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
-1.8049 3.5399 -0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6156 2.0797 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8907 1.4063 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5569 -0.0717 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4237 -0.4970 0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2853 0.4437 0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5773 1.8751 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8482 0.0810 0.1175 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0618 -0.1698 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1796 -0.0798 1.9821 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2592 -0.5497 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2193 -0.6654 -1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5513 -0.8144 0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0124 -1.8912 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5826 -1.8914 -1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0385 -2.5518 1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2116 4.1531 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8572 3.8490 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3674 3.7778 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3346 1.5420 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0057 1.6628 1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7615 1.6265 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4405 -0.7083 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2695 -0.2409 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8686 -0.7120 1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0458 0.4561 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9121 2.4383 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3424 2.4105 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0829 -0.9404 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2872 -0.4794 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5245 -0.3714 1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3961 -0.2942 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7334 -1.8940 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9851 -2.4674 0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3664 -2.4750 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3953 -0.8936 -1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3231 -2.4012 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4563 -3.5117 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9179 -2.8295 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1604 -1.9404 2.0852 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