1-Propenyl cyclopentane
Basic information
- CAS
5623-78-9- Standard SMILES
CCC=C1CCCC1- InChIKey
JCZSETXGLMHOIT-UHFFFAOYSA-N- Molecular formula
- C8H14
- Average molar mass
- 110.2 g/mol
- Monoisotopic mass
- 110.10955045
Names & identifiers
- Preferred name
- 1-Propenyl cyclopentane
- IUPAC
- propylidenecyclopentane
Names & synonyms
1-PROPENYL CYCLOPENTANE5623-78-9DTXSID10204794RefChem:1057008DTXCID40127285Cyclopentane, propylidenepropylidenecyclopentaneSCHEMBL102913SCHEMBL920204SCHEMBL920205JCZSETXGLMHOIT-UHFFFAOYSA-N
Database identifiers
- CAS
5623-78-9- PubChem CID
- 21836
- DTXSID
DTXSID10204794
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 82.2
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Compound notes
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