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
    1.7738   -1.0104    0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0129    0.2784    0.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2954    0.3335   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0018    1.6351    0.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1442   -0.8629   -0.2501 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1438   -1.8761    0.3819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414   -0.9278    0.9164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2730   -1.1393   -0.8706 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5396    1.2122    0.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3437    2.4966    0.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5716    1.7218   -0.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7132    1.5877    0.9139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5862   -1.7116   -0.6897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9918   -0.5866   -0.9353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6365   -1.1506    0.7167 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