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
    1.9528   -0.4080    0.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8756    0.5762   -0.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4018    0.2279   -0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7959   -1.1461    0.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4916    1.2116   -0.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9196    0.0091   -0.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8113   -1.3594   -0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0535   -0.5930    1.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1192    1.5885   -0.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8387   -1.3569    0.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0954   -1.9144   -0.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7889   -1.1434    1.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0951    2.1491   -0.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0810    1.3920    0.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1437    0.7670   -1.0910 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