Basic information
- CAS
90497-92-0- Standard SMILES
CC1CC(C)CN(C(=O)C(C)Cl)C1- InChIKey
PBIMBCFTHLZFNG-UHFFFAOYSA-N- Molecular formula
- C10H18ClNO
- Average molar mass
- 203.71 g/mol
- Monoisotopic mass
- 203.1076919
Names & identifiers
- Preferred name
- Piperidine, 1-(2-chloro-1-oxopropyl)-3,5-dimethyl-
- IUPAC
- 2-chloro-1-(3,5-dimethylpiperidin-1-yl)propan-1-one
Names & synonyms
90497-92-02-chloro-1-(3,5-dimethylpiperidin-1-yl)propan-1-onePiperidine, 1-(2-chloro-1-oxopropyl)-3,5-dimethyl-DTXSID50397992AKOS000263365AKOS017269061NCGC00340900-01EN300-07104AB01333754-02Z56949591
Database identifiers
- CAS
90497-92-0- PubChem CID
- 3924973
- DTXSID
DTXSID50397992
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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