Basic information
- Standard SMILES
CCOC(=O)COC1CCN(C(=O)OCc2ccccc2)CC1- InChIKey
YSRAKOUHICITBS-UHFFFAOYSA-N- Molecular formula
- C17H23NO5
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-benzyloxycarbonylpiperidine-4-oxyacetate
- IUPAC
- benzyl 4-(2-ethoxy-2-oxoethoxy)piperidine-1-carboxylate
Names & synonyms
SCHEMBL2009867YSRAKOUHICITBS-UHFFFAOYSA-NDB-114274ethyl 1-benzyloxycarbonylpiperidine-4-oxyacetateethyl N-(benzyloxycarbonyl)piperidin-4-yloxyacetatebenzyl 4-(2-ethoxy-2-oxoethoxy)piperidine-1-carboxylate4-ethoxycarbonylmethoxy-piperidine-1-carboxylic acid benzyl ester166954-95-6
Database identifiers
- PubChem CID
- 23370004
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
9 records
Compound notes
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