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
1.9694 0.0710 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7316 -0.7695 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4348 -0.1531 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6528 -1.0064 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5560 1.3199 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9753 0.4959 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8827 0.8607 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8488 -0.5381 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8354 -1.8448 -0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3969 -0.5315 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4094 -2.0232 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0341 -1.1240 -0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5027 1.6859 -0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5348 1.7330 1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2784 1.8242 -0.4852 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