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
    1.9670   -0.0858    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6816    0.6021    0.4159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4914    0.1324    0.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7271    0.8786    0.3261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4721   -1.1667   -0.6959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6486    0.1398    1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7319   -1.1818    0.1015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3935    0.2519   -0.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6995    1.5425    0.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6402    1.5119    1.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5971    0.2014    0.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9481    1.5831   -0.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2182   -1.9657    0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3834   -1.0976   -1.4298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114   -1.3461   -1.2545 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