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
    1.9251   -0.3924    0.1943 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8388    0.6065    0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4233    0.2420    0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5403    1.2255    0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7566   -1.1925   -0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8531   -1.0464   -0.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9467   -0.9886    1.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9195    0.1277    0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0442    1.6667    0.2564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8719    1.3624    1.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3256    0.8962   -0.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1121    2.1720   -0.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -1.6130   -0.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8318   -1.3612   -0.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4431   -1.7051    0.8600 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