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
1.9754 0.1297 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7843 -0.7181 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4250 -0.1901 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6607 -0.9695 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5883 1.2386 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8290 0.5558 1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8806 -0.5119 0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0803 0.9361 -0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9117 -1.7672 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5404 -0.4932 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8055 -0.9649 -1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5715 -2.0064 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7957 1.3201 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3454 1.8064 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4196 1.6345 -0.3228 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