Basic information
- Standard SMILES
O=C(Nc1ccccc1)OC1CN2CCC1CC2- InChIKey
JEPJAGMRBZWMCT-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
Names & identifiers
- Preferred name
- N-phenylquinuclidin-3-yloxycarboxamide
- IUPAC
- 1-azabicyclo[2.2.2]octan-3-yl N-phenylcarbamate
Names & synonyms
CHEMBL193996N-phenylquinuclidin-3-yloxycarboxamideST093067ChemDiv2_002117Oprea1_715396SCHEMBL372135JEPJAGMRBZWMCT-UHFFFAOYSA-NHMS1375A05BDBM50164942AKOS001723450AKOS0220144471-azabicyclo[2.2.2]oct-3-yl phenylcarbamate
Show more names
US8541447, 3AG-205/32456060SR-01000512204SR-01000512204-1N-Phenylcarbamic Acid 1-azabicyclo[2.2.2]octan-3-yl EsterPhenyl-carbamic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester
Database identifiers
- PubChem CID
- 3945131
- ChEMBL
CHEMBL193996- Nikkaji
- J994.008A
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
3 records
Compound notes
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