Monomers

Isobutylene

Identifiers

IUPAC name
2-methylprop-1-ene
InchI
InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3
InchI Key
VQTUBCCKSQIDNK-UHFFFAOYSA-N
SMILES
CC(=C)C
Canonical SMILES
CC(=C)C
Isomeric SMILES
CC(=C)C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H8
Heavy Atom Count
4
Molecular Weight
56.108
Exact Molecular Weight
56.0626
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.5824
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

 12 11  0  0  0  0  0  0  0  0999 V2000
   -1.0235   -0.9171   -0.3118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1387   -0.1016    0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -0.5866    0.4306 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0257    1.3840    0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5831   -1.3236    0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890   -1.7144   -1.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7597   -0.3071   -0.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1538    0.0152    0.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4467   -1.6668    0.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8339    1.6687   -0.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1385    1.7201    1.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9633    1.8292   -0.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  1  5  1  0
  1  6  1  0
  1  7  1  0
  3  8  1  0
  3  9  1  0
  4 10  1  0
  4 11  1  0
  4 12  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers