Basic information
- Standard SMILES
O=C(OCc1ccccc1)N1CCCCC1CCO- InChIKey
BOMCQRPXJWISMR-UHFFFAOYSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
- Monoisotopic mass
- 263.15214353
Names & identifiers
- Preferred name
- Benzyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
- IUPAC
- benzyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
Names & synonyms
39945-50-11-CBZ-2-(2-HYDROXY-ETHYL)-PIPERIDINEBENZYL 2-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATEMFCD04114977SCHEMBL1841001BOMCQRPXJWISMR-UHFFFAOYSA-NAKOS009220707AB19374SB37030DB-069897CS-0340784EN300-7075804
Show more names
BENZYL2-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATEphenylmethyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate2-(2-Hydroxyethyl)-piperidine-1-carboxylic acid benzyl ester
Database identifiers
- PubChem CID
- 45358666
- Nikkaji
- J818.582D
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
8 records
Compound notes
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