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
   -1.8540   -0.5730    0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3978   -0.9268    0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4923    0.0275   -0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124   -0.3796   -0.2445 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0486    1.4452   -0.1272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4685   -1.4764    0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0093   -0.2294    1.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0700    0.2119   -0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1186   -1.9782    0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478    0.4231   -0.6408 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9248   -1.2081   -0.9814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2556   -0.7621    0.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5113    1.7392    0.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6430    1.5555   -0.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8908    2.1312   -0.2876 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