Completing data — usually done within a minute
Basic information
- CAS
57258-61-4- Standard SMILES
O=C(OC1CCCNC1)C(O)(c1ccccc1)c1ccccc1- InChIKey
IGXOSKVDCFQEBF-UHFFFAOYSA-N- Molecular formula
- C19H21NO3
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.15214353
Names & identifiers
- Preferred name
- Piperidin-3-yl hydroxy(diphenyl)acetate
- IUPAC
- piperidin-3-yl 2-hydroxy-2,2-diphenylacetate
Names & synonyms
57258-61-4DTXSID90972747Piperidin-3-yl hydroxy(diphenyl)acetateRefChem:1096116DTXCID6014002133-Piperidyl benzilateCHEMBL423551JB 841BRN 1393868BENZILIC ACID, 3-PIPERIDYL ESTER(+/-)3-piperidyl benzilate5-21-01-00028 (Beilstein Handbook Reference)
Show more names
SCHEMBL5161390IGXOSKVDCFQEBF-UHFFFAOYSA-NBDBM50473039Piperidin-3-yl hydroxydi(phenyl)acetate3-piperidyl 2-hydroxy-2,2-diphenyl-acetate
Database identifiers
- CAS
57258-61-4- PubChem CID
- 42243
- DTXSID
DTXSID90972747- ChEMBL
CHEMBL423551- Nikkaji
- J62.254K
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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