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
    1.9471    0.2702    0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7326   -0.5883   -0.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4693   -0.1773    0.2692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6155   -1.1167    0.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6495    1.2071    0.7992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6866   -0.0546   -0.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298    0.1941    1.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170    1.3455   -0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8582   -1.5924   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2835   -1.0221    1.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1630   -0.9168   -0.8353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2512   -2.1647    0.0974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279    1.9038    0.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0136    1.2692    1.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6978    1.4430    1.0033 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