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
   -1.9869   -0.0069   -0.0736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7152   -0.6518   -0.4506 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4299   -0.1285   -0.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4827    1.1037    0.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7381   -0.7646   -0.4407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0355    1.0645   -0.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0941   -0.0909    1.0444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8468   -0.5216   -0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7206   -1.5489   -1.0356 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8233    0.8142    1.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4846    1.6005    0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1919    1.8041    0.2357 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3279   -0.0533   -1.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5903   -1.6917   -1.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2995   -0.9289    0.5029 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