Basic information
- Standard SMILES
CC(CCC(=O)O)N1CCCC1- InChIKey
OBVUMCJLQKMUKG-UHFFFAOYSA-N- Molecular formula
- C9H17NO2
- Average molar mass
- 171.24 g/mol
Names & identifiers
- Preferred name
- 4-Pyrrolidin-1-yl-pentanoic acid
- IUPAC
- 4-pyrrolidin-1-ylpentanoic acid
Names & synonyms
889940-05-04-Pyrrolidin-1-yl-pentanoic acid4-(pyrrolidin-1-yl)pentanoic acid4-pyrrolidin-1-ylpentanoic acid4-(1-pyrrolidinyl)pentanoic acid1-pyrrolidinebutanoic acid, gamma-methyl-, hydrochloride4-pyrrolidinylpentanoic acidSCHEMBL18565754-(pyrrolidin-1-yl)pentanoicacidOBVUMCJLQKMUKG-UHFFFAOYSA-NALBB-012500MFCD08445807
Show more names
STL163532AKOS000303301AKOS016346295DB-123556CS-0319207ST50401499
Database identifiers
- PubChem CID
- 18524006
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
1 records
Compound notes
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