Basic information
- Standard SMILES
CCOC(=O)N1CCC(OC)CC1- InChIKey
BBYIZJDTYQJQDX-UHFFFAOYSA-N- Molecular formula
- C9H17NO3
- Average molar mass
- 187.24 g/mol
- Monoisotopic mass
- 187.1208434
Names & identifiers
- Preferred name
- 1-Ethoxycarbonyl-4-methyloxypiperidine
- IUPAC
- ethyl 4-methoxypiperidine-1-carboxylate
Names & synonyms
Loratadine Impurity 95186644-62-21-Piperidinecarboxylic acid, 4-methoxy-, ethyl esterSCHEMBL3032184SCHEMBL7989438BBYIZJDTYQJQDX-UHFFFAOYSA-N1-ethoxycarbonyl-4-methyloxypiperidineAKOS009101040
Database identifiers
- PubChem CID
- 45120191
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
3 records
Compound notes
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