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Basic information
- Standard SMILES
O=C(NC[C@H]1CNCC[C@H]1O)OCc1ccccc1- InChIKey
JZZJFIYDDRZBEJ-CHWSQXEVSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.1473925
Names & identifiers
- Preferred name
- Phenylmethyl {[(3R,4R)-4-hydroxy-3-piperidinyl]methyl}carbamate
- IUPAC
- benzyl N-[[(3R,4R)-4-hydroxypiperidin-3-yl]methyl]carbamate
Names & synonyms
JZZJFIYDDRZBEJ-CHWSQXEVSA-NPhenylmethyl {[(3R,4R)-4-hydroxy-3-piperidinyl]methyl}carbamate
Database identifiers
- PubChem CID
- 86635366
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
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