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

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
    1.8159   -0.6644    0.3563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9056    0.4025   -0.1089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4089    0.2890   -0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2505    1.4019   -0.6146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9799   -1.0111    0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7373   -0.6241   -0.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1237   -0.5523    1.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3908   -1.6859    0.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3501    1.3296   -0.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1326    2.2436    0.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8851    1.8022   -1.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3189    1.0811   -0.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6485   -1.8588   -0.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0795   -1.0112    0.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6196   -1.1422    1.3869 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