Monomers

2-Methyl-1-pentene

Identifiers

IUPAC name
2-methylpent-1-ene
InchI
InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3
InchI Key
WWUVJRULCWHUSA-UHFFFAOYSA-N
SMILES
CCCC(=C)C
Canonical SMILES
CCCC(=C)C
Isomeric SMILES
CCCC(=C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H12
Heavy Atom Count
6
Molecular Weight
84.162
Exact Molecular Weight
84.0939
Valence Electrons
36
Radical Electrons
0
tPSA
0.0
MolLogP
2.3626
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

 18 17  0  0  0  0  0  0  0  0999 V2000
    1.8679    0.7716   -0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3707    0.4388    0.7566 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2789   -0.5686    0.7898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9594   -0.2031    0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2001    0.9212   -0.5446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0474   -1.2359    0.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2531    0.2352   -1.3797 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9325    0.4239   -0.7007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9177    1.8629   -0.7698 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0715    1.3773    1.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2145    0.0408    1.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0749   -0.8623    1.8503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6718   -1.4951    0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1372    1.0852   -1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4528    1.6887   -0.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7084   -2.0448   -0.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1287   -1.6349    1.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0195   -0.8010   -0.2223 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  2  3
  4  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  5 14  1  0
  5 15  1  0
  6 16  1  0
  6 17  1  0
  6 18  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers