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
    1.9606    0.0428    0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6854   -0.6933    0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4908   -0.1427   -0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4709    1.3099   -0.3897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7419   -0.9320    0.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2782    0.1795    1.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6965   -0.5783   -0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9036    1.0416   -0.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7077   -1.7317    0.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4639    1.6695   -0.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0850    1.9410    0.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063    1.4363   -1.2566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3406   -0.8273   -0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4772   -2.0071    0.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3682   -0.7083    0.9123 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