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
    1.8683   -0.7556   -0.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9290    0.3859   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3661    0.3054   -0.0107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2185    1.4997   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9693   -0.9850    0.3854 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4011   -0.7440    0.8981 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3292   -1.7265   -0.2342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6281   -0.6611   -0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3471    1.3393   -0.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1251    1.2190   -0.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7348    2.3192   -0.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6323    1.8644    0.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6724   -1.2887    1.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7065   -1.8150   -0.3291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0777   -0.9569    0.3924 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