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
1.8159 -0.6644 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9056 0.4025 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4089 0.2890 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2505 1.4019 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9799 -1.0111 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7373 -0.6241 -0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1237 -0.5523 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3908 -1.6859 0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3501 1.3296 -0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1326 2.2436 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8851 1.8022 -1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3189 1.0811 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6485 -1.8588 -0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0795 -1.0112 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6196 -1.1422 1.3869 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