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
1.9364 -0.5802 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8920 0.4801 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3872 0.2544 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8967 -1.1372 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3515 1.3752 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2544 -0.8548 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5918 -1.5073 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8706 -0.2079 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2567 1.5062 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3502 -1.4246 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7641 -1.1473 0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1739 -1.8698 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5571 1.8093 -0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9907 2.2227 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3305 1.0811 0.4785 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