(S)-benzyl 3-(ethylamino)piperidine-1-carboxylate
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Basic information
- Standard SMILES
CCN[C@H]1CCCN(C(=O)OCc2ccccc2)C1- InChIKey
AUHWJUIFKOMNQG-AWEZNQCLSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
Names & identifiers
- Preferred name
- (S)-benzyl 3-(ethylamino)piperidine-1-carboxylate
- IUPAC
- benzyl (3S)-3-(ethylamino)piperidine-1-carboxylate
Names & synonyms
(S)-benzyl 3-(ethylamino)piperidine-1-carboxylate1354007-07-0(S)-3-Ethylamino-piperidine-1-carboxylic acid benzyl ester(S)-Benzyl3-(ethylamino)piperidine-1-carboxylateBENZYL (3S)-3-(ETHYLAMINO)PIPERIDINE-1-CARBOXYLATESCHEMBL10228212AUHWJUIFKOMNQG-AWEZNQCLSA-NDB-310436
Database identifiers
- PubChem CID
- 66569232
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
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Related reactions
2 records
Compound notes
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