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
    1.8374   -0.7171   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8357    0.3596   -0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4081    0.2929   -0.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3511    1.3974   -0.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7986   -0.9216    0.7436 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960   -1.4175   -1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7953   -0.2393   -0.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4785   -1.3040    0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1659    1.2206   -1.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9437    2.3991   -0.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6171    1.4657   -1.3682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2748    1.2456    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2483   -1.0032    1.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9043   -0.9819    0.8926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4629   -1.7963    0.1211 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