Monomers

2-Methyl-2-butene

Identifiers

IUPAC name
2-methylbut-2-ene
InchI
InChI=1S/C5H10/c1-4-5(2)3/h4H,1-3H3
InchI Key
BKOOMYPCSUNDGP-UHFFFAOYSA-N
SMILES
CC=C(C)C
Canonical SMILES
CC=C(C)C
Isomeric SMILES
CC=C(C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C5H10
Heavy Atom Count
5
Molecular Weight
70.135
Exact Molecular Weight
70.0783
Valence Electrons
30
Radical Electrons
0
tPSA
0.0
MolLogP
1.9725
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.9563    0.5232   -0.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9047   -0.4471    0.2538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3834   -0.2385    0.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3913   -1.2464    0.5157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9134    1.0079   -0.5331 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8971    0.0212   -0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6141    1.2118   -0.9484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2210    1.1143    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2412   -1.3701    0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2334   -1.2701   -0.1973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7404   -0.9782    1.5416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9155   -2.2437    0.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9435    1.2374   -0.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0276    0.8005   -1.6221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2861    1.8778   -0.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  3  4  1  0
  3  5  1  0
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  4 10  1  0
  4 11  1  0
  4 12  1  0
  5 13  1  0
  5 14  1  0
  5 15  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers