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
    1.9492    0.5038   -0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9188   -0.5661   -0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3762   -0.2788   -0.1557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4389   -1.3132   -0.1177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8153    1.1436   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8703    1.1920    0.6528 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9640    0.1084   -0.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7459    1.1498   -1.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2395   -1.6015   -0.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3683   -0.9853   -0.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0897   -2.2383   -0.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6678   -1.5927    0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4036    1.3958    0.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5262    1.2321   -1.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0016    1.8504   -0.3359 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