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
    1.9711   -0.3674    0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710    0.6287    0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3919    0.2533    0.0136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5358    1.2027    0.0543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7312   -1.1927   -0.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0882   -0.8805    1.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    0.1347   -0.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980   -1.1574   -0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0975    1.6986    0.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2069    2.2564    0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2194    0.9792    0.9172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1092    1.0855   -0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560   -1.4335    0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1048   -1.8488    0.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1033   -1.3588   -1.1191 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