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
    1.9366   -0.3302    0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6048   -0.8451   -0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4711   -0.0790   -0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8345   -0.5679   -0.4297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3209    1.3310    0.4294 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2946    0.4631   -0.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9501    0.1417    1.1521 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6653   -1.1694    0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4698   -1.8431   -0.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910   -0.2837    0.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0848   -0.1279   -1.4184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8249   -1.6788   -0.5302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6346    1.3271    1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9063    2.0471   -0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470    1.6151    0.3476 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