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
    1.9288   -0.3011    0.1871 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8004    0.6381    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4366    0.1968    0.0804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5747    1.1512   -0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6647   -1.2527    0.3401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8058    0.1002   -0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1820   -0.4059    1.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6283   -1.2721   -0.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9914    1.6680   -0.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3293    2.1392    0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4581    0.7528    0.3992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7220    1.3255   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550   -1.8177   -0.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1026   -1.5859    1.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6990   -1.3363    0.7455 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