Basic information
- Standard SMILES
CC(=O)N1CCC(CCC(=O)Cl)CC1- InChIKey
BKCATIMIIHAOEI-UHFFFAOYSA-N- Molecular formula
- C10H16ClNO2
- Average molar mass
- 217.69 g/mol
- Monoisotopic mass
- 217.0869564
Names & identifiers
- Preferred name
- 3-(1-Acetyl-4-piperidinyl)propionyl chloride
- IUPAC
- 3-(1-acetylpiperidin-4-yl)propanoyl chloride
Names & synonyms
SCHEMBL4505234BKCATIMIIHAOEI-UHFFFAOYSA-N3-(1-acetyl-4-piperidinyl)propionyl chloride3-(1-acetylpiperidin-4-yl)propionyl chloride3-(1-acetyl-4-piperidinyl)propionic acid chloride3-(1-acetylpiperidin-4-yl)propionic acid chloride
Database identifiers
- PubChem CID
- 10465951
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
15 records
Compound notes
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