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
    1.9138   -0.4610   -0.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4685   -0.8909   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5081   -0.0036    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9042   -0.4816   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1281    1.4292    0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9729    0.6063   -0.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4158   -1.1194   -0.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130   -0.6431    0.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2058   -1.9487   -0.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0735   -1.2722   -0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6348    0.3440   -0.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0708   -1.0185    0.9651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3805    1.7420   -0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9921    2.0960    0.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6412    1.6215    0.8518 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