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
    1.2672   -1.5007    0.4142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0362   -0.1224   -0.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1489    0.4480   -0.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666    1.8162   -0.6816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3493   -0.3664    0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4585   -1.8449    1.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2504   -2.1948   -0.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2208   -1.6199    0.9553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9009    0.4583   -0.3435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3309    2.2356   -0.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4601    2.4705   -0.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4513    1.9059   -1.7772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5655   -0.2009    1.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -1.4531   -0.0441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1985   -0.0314   -0.4480 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