Basic information
- CAS
75873-01-7- Standard SMILES
CC(C)=CC1CCC(C)C1- InChIKey
ZNVLSGKSXSJTNY-UHFFFAOYSA-N- Molecular formula
- C10H18
- Average molar mass
- 138.25 g/mol
- Monoisotopic mass
- 138.14085057
Overview
1-Methyl-3-(2-methyl-1-propenyl)cyclopentane is a hydrocarbon.
Names & identifiers
- Preferred name
- 1-Methyl-3-(2-methyl-1-propenyl)cyclopentane
- IUPAC
- 1-methyl-3-(2-methylprop-1-enyl)cyclopentane
Names & synonyms
1-Methyl-3-(2-methyl-1-propenyl)cyclopentane1-methyl-3-(2-methylprop-1-enyl)cyclopentaneCyclopentane, 1-methyl-3-(2-methyl-1-propenyl)-CHEBI:90013ZNVLSGKSXSJTNY-UHFFFAOYSA-NDTXSID00102081175873-01-71-Methyl-3-(2-methyl-1-propenyl)-cyclopentane1-Methyl-3-(2-methyl-1-propenyl)cyclopentane #1-Methyl-3-(2-methylprop-1-en-1-yl)cyclopentaneQ27162239
Database identifiers
- CAS
75873-01-7- PubChem CID
- 522602
- DTXSID
DTXSID001020811- ChEBI
CHEBI:90013
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…