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
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
1.8945 0.0338 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6920 -0.7302 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4224 -0.1120 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5677 -0.9377 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5809 1.3631 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3830 -0.5530 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5968 0.0594 -0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6153 1.0402 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8046 -1.8062 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4426 -0.3518 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2191 -1.4478 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7946 -1.7466 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3902 1.6718 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9383 1.6220 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3697 1.8948 -0.3829 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