Basic information
- Standard SMILES
COC(=O)CCCCC1CCNCC1- InChIKey
DSNOTBJUKIBYQN-UHFFFAOYSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
Names & identifiers
- Preferred name
- Methyl 5-(4-piperidyl)pentanoate
- IUPAC
- methyl 5-piperidin-4-ylpentanoate
Names & synonyms
methyl 5-(piperidin-4-yl)pentanoate1305383-46-3Methyl 5-(4-piperidyl)pentanoateSCHEMBL7298966DSNOTBJUKIBYQN-UHFFFAOYSA-NEN300-1070690
Database identifiers
- PubChem CID
- 19781432
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 165
Related reactions
2 records
Compound notes
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