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
    1.9085   -0.5159   -0.1748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9081    0.5266    0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3893    0.3039    0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8488   -1.0802   -0.2852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4298    1.2970    0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2569   -0.4962   -1.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8030   -0.4055    0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4899   -1.5248    0.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2442    1.5111    0.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7492   -1.7826    0.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8722   -1.0447   -0.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1505   -1.4019   -1.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3028    0.7863    0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7951    1.6997   -0.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0728    2.1275    1.0282 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