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
    1.9379   -0.4310    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8838    0.6209    0.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3708    0.2456   -0.0385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8154   -1.1754   -0.0105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4439    1.2735   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8339   -0.0644    0.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2424   -0.6836   -0.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5557   -1.3211    0.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1272    1.6668   -0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8146   -1.2927   -0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9158   -1.4697    1.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0828   -1.8622   -0.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0287    1.2167    0.7915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0372    2.2959   -0.2382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0716    0.9808   -1.0126 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