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
    1.9694    0.0710   -0.1588 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7316   -0.7695   -0.0603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4348   -0.1531    0.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6528   -1.0064    0.1339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560    1.3199    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9753    0.4959   -1.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8827    0.8607    0.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8488   -0.5381    0.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8354   -1.8448   -0.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3969   -0.5315    0.8008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4094   -2.0232    0.4952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0341   -1.1240   -0.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5027    1.6859   -0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5348    1.7330    1.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2784    1.8242   -0.4852 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