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
   -1.9318   -0.1286    0.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5892   -0.7378    0.4034 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4582   -0.0894   -0.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7894   -0.7441    0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3263    1.2669   -0.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8245    0.9167    0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6057   -0.6742    1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3441   -0.1271   -0.6954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4518   -1.7185    0.8295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9367   -1.2540    1.0145 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6192   -0.0154   -0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916   -1.5413   -0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6895    2.0251    0.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7282    1.5028   -0.8753 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8646    1.3189   -1.6311 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