Basic information
- CAS
54872-83-2- Standard SMILES
O=C(Cl)CCN1CCCCC1- InChIKey
UCKPDEJTQRIACH-UHFFFAOYSA-N- Molecular formula
- C8H14ClNO
- Average molar mass
- 175.65 g/mol
- Monoisotopic mass
- 175.07639175
Names & identifiers
- Preferred name
- 1-Piperidinepropanoyl chloride
- IUPAC
- 3-piperidin-1-ylpropanoyl chloride
Names & synonyms
1-Piperidinepropanoyl chloride54872-83-23-piperidin-1-yl-propionyl chlorideSCHEMBL1623619UCKPDEJTQRIACH-UHFFFAOYSA-NDTXSID2013059501-piperidinepropionic acid chloride3-(piperidin-1-yl)propanoyl chlorideDB-294475
Database identifiers
- CAS
54872-83-2- PubChem CID
- 22561913
- DTXSID
DTXSID201305950
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
5 records
Compound notes
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