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
    2.0258   -0.1864    0.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8017    0.6691    0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4111    0.1872    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5893    1.0665    0.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5941   -1.2652   -0.2074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8608   -1.0288    0.7943 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850   -0.6244   -0.9273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9325    0.3513    0.3503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020    1.7512    0.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0446    1.1355    1.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3842    2.1026   -0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4310    0.7064   -0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2558   -1.3949   -1.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2332   -1.6372    0.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3355   -1.8328   -0.2945 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