Basic information
- Standard SMILES
CC(=O)NC1CCN(CCC(=O)O)CC1- InChIKey
QIRSYSRHOWUZJS-UHFFFAOYSA-N- Molecular formula
- C10H18N2O3
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.13174244
Names & identifiers
- Preferred name
- 3-(4-Acetamidopiperidin-1-yl)propanoic acid
- IUPAC
- 3-(4-acetamidopiperidin-1-yl)propanoic acid
Names & synonyms
3-(4-acetamidopiperidin-1-yl)propanoic acid1360587-58-1SCHEMBL659496QIRSYSRHOWUZJS-UHFFFAOYSA-N4-(Acetylamino)-1-piperidinepropanoic acidDB-212369EN300-6221723
Database identifiers
- PubChem CID
- 66760367
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
4 records
Compound notes
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