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
    2.0099    0.0389    0.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7454   -0.7166   -0.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4532   -0.1447   -0.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961    1.3139    0.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6688   -0.9770   -0.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8313    1.0597    0.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5714    0.0467   -0.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5812   -0.5032    0.8238 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8758   -1.7807   -0.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5004    1.6120    1.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0921    1.8984   -0.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6260    1.6394   -0.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1670   -1.0983    0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3135   -0.4209   -1.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -1.9677   -0.8352 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