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
    1.7331    0.9350    0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0033   -0.3276   -0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3082   -0.3233   -0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1383    0.8952    0.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0547   -1.5944   -0.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1708    1.6148    0.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7178    0.7170    0.6365 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8912    1.5020   -0.8076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450   -1.2327   -0.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0821    0.8052   -0.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6058    1.8230   -0.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3123    0.9812    1.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0517   -1.4375   -0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4181   -2.2588   -0.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0902   -2.0990    0.7188 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