Basic information
- Standard SMILES
O=C(Cl)C1CCN(C2CC2)CC1- InChIKey
NFOZFVSQDLADFN-UHFFFAOYSA-N- Molecular formula
- C9H14ClNO
- Average molar mass
- 187.66 g/mol
- Monoisotopic mass
- 187.0763918
Names & identifiers
- Preferred name
- 1-Cyclopropylpiperidine-4-carbonyl chloride
- IUPAC
- 1-cyclopropylpiperidine-4-carbonyl chloride
Names & synonyms
1-cyclopropylpiperidine-4-carbonyl chloride1428863-10-8SCHEMBL14809831NFOZFVSQDLADFN-UHFFFAOYSA-NDA-448941-cyclopropyl piperidine-4-carbonyl chloride
Database identifiers
- PubChem CID
- 86724909
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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