Monomers

Menthyl methacrylate

Identifiers

IUPAC name
(5-methyl-2-propan-2-ylcyclohexyl) 2-methylprop-2-enoate
InchI
InChI=1S/C14H24O2/c1-9(2)12-7-6-11(5)8-13(12)16-14(15)10(3)4/h9,11-13H,3,6-8H2,1-2,4-5H3
InchI Key
VYPRXWXGLLURNB-UHFFFAOYSA-N
SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Canonical SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Isomeric SMILES
CC1CCC(C(C1)OC(=O)C(=C)C)C(C)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C14H24O2
Heavy Atom Count
16
Molecular Weight
224.344
Exact Molecular Weight
224.1776
Valence Electrons
92
Radical Electrons
0
tPSA
26.3
MolLogP
3.5665
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
1
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 40 40  0  0  0  0  0  0  0  0999 V2000
   -1.7235    3.4418    1.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9749    2.1282    0.9834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7883    1.0490    1.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1748   -0.3232    1.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2448   -0.5076   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2425    0.4730   -0.7522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8205    1.8431   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0148    0.2863   -0.1986 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1523   -0.0901   -0.8999 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0095   -0.2685   -2.1233 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4493   -0.2768   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4653   -0.6318   -1.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317   -0.0689    1.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8625   -1.8808   -0.5805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7592   -2.9483    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0829   -1.9201   -2.0999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0716    3.6755    2.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5576    3.3771    0.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0302    4.2147    0.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0202    2.2233    1.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8041    1.0714    1.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8502    1.2129    2.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7378   -1.0890    1.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1455   -0.3127    1.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2636   -0.2944   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3153    0.2946   -1.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2608    2.6571   -0.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8404    1.8478   -0.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3530   -0.7891   -2.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4376   -0.7760   -0.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6956   -1.0804    1.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8182    0.4962    1.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5860    0.4745    1.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2124   -2.0891   -0.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7921   -2.5812   -0.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6030   -3.8688   -0.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4103   -3.1731    1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6359   -2.8503   -2.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1456   -1.8770   -2.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7081   -1.0691   -2.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  3
 11 13  1  0
  5 14  1  0
 14 15  1  0
 14 16  1  0
  7  2  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  5 25  1  0
  6 26  1  0
  7 27  1  0
  7 28  1  0
 12 29  1  0
 12 30  1  0
 13 31  1  0
 13 32  1  0
 13 33  1  0
 14 34  1  0
 15 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 16 40  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers