2-(Cyclopenten-1-yl)pentanoic acid
Basic information
- CAS
92000-99-2- Standard SMILES
CCCC(C(=O)O)C1=CCCC1- InChIKey
ORPCOOUCLRMUCP-UHFFFAOYSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
- Monoisotopic mass
- 168.11502975
Names & identifiers
- Preferred name
- 2-(Cyclopenten-1-yl)pentanoic acid
- IUPAC
- 2-(cyclopenten-1-yl)pentanoic acid
Names & synonyms
2-(cyclopenten-1-yl)pentanoic acid92000-99-22-(cyclopent-1-en-1-yl)pentanoic acidAlpha-Propyl-1-Cyclopentene-1-Acetic AcidNSC163988DTXSID00304035AKOS0063465322-(1-cyclopenten-1-yl)pentanoic acidNSC-163988
Database identifiers
- CAS
92000-99-2- PubChem CID
- 294872
- DTXSID
DTXSID00304035
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 194
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Compound notes
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