1-(Ethoxycarbonyl)-3-methoxy-3-phenyl-2-piperidinone
Completing data — refresh the page later to see the latest
Basic information
- CAS
87532-78-3- Standard SMILES
CCOC(=O)N1CCCC(OC)(c2ccccc2)C1=O- InChIKey
SYCBZOVZEXSPEZ-UHFFFAOYSA-N- Molecular formula
- C15H19NO4
- Average molar mass
- 277.31 g/mol
- Monoisotopic mass
- 277.13140809
Overview
RN & structure given in first source; RN not in Chemline 3/84
Names & identifiers
- Preferred name
- 1-(Ethoxycarbonyl)-3-methoxy-3-phenyl-2-piperidinone
- IUPAC
- ethyl 3-methoxy-2-oxo-3-phenylpiperidine-1-carboxylate
- English name
- 1-(ethoxycarbonyl)-3-methoxy-3-phenyl-2-piperidinone
- Molecular weight
- 0
Names & synonyms
1-Ecmpp87532-78-31-(Ethoxycarbonyl)-3-methoxy-3-phenyl-2-piperidinoneRefChem:74685CHEMBL3051091-(ethoxycarbonyl)-3-methoxy-3-phenylpiperidin-2-oneethyl 3-methoxy-2-oxo-3-phenylpiperidine-1-carboxylateDTXSID301007614BDBM50227237
Database identifiers
- CAS
87532-78-3- PubChem CID
- 137301
- DTXSID
DTXSID301007614- ChEMBL
CHEMBL305109
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…