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
    1.9859   -0.3196   -0.2383 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7166    0.3620   -0.6242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4358    0.1341   -0.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5936   -0.8351    1.0635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6190    0.8881   -0.5352 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8461   -0.6217    0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7809    0.4538   -0.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2236   -1.1818   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8054    1.0770   -1.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6191   -1.3055    1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4529   -0.3496    2.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1118   -1.6844    1.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4724    1.9837   -0.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7246    0.7838   -1.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5528    0.6152   -0.0173 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