Basic information
- CAS
312269-36-6- Standard SMILES
O=C(Nc1ccc2ccccc2c1)N1CCCCC1- InChIKey
ANNDKQIHRHARNM-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- N-(naphthalen-2-yl)piperidine-1-carboxamide
- IUPAC
- N-naphthalen-2-ylpiperidine-1-carboxamide
Names & synonyms
N-(naphthalen-2-yl)piperidine-1-carboxamideN-2-Naphthalenyl-1-piperidinecarboxamide312269-36-6N-naphthalen-2-ylpiperidine-1-carboxamideOprea1_036062Oprea1_231911CBDivE_011299SCHEMBL830749DTXSID901276914N-(2-naphthyl)piperidylcarboxamideHTS04435STK753346
Show more names
AKOS000628079ST4023645EU-0084503AB00074245-01SR-01000513225SR-01000513225-1
Database identifiers
- CAS
312269-36-6- PubChem CID
- 684378
- DTXSID
DTXSID901276914
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…