1-Benzyl-3-phenyl-piperidin-3-ol

HCID 339128

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 58879-07-5
Standard SMILES: OC1(c2ccccc2)CCCN(Cc2ccccc2)C1
InChIKey: GUMQNJUIAGFXKA-UHFFFAOYSA-N
Molecular formula: C18H21NO
Average molar mass: 267.4 g/mol
Monoisotopic mass: 267.16231429

Names & identifiers

Preferred name: 1-Benzyl-3-phenyl-piperidin-3-ol
IUPAC: 1-benzyl-3-phenylpiperidin-3-ol

Names & synonyms

1-benzyl-3-phenyl-piperidin-3-ol58879-07-51-benzyl-3-phenylpiperidin-3-ol1-Benzyl-3-phenyl-3-piperidinolNSC364094SCHEMBL5242779DTXSID60320776GUMQNJUIAGFXKA-UHFFFAOYSA-N1-benzyl-3-phenyl-3-hydroxypiperidineAKOS017558745NSC-364094DS-008607

Database identifiers

CAS: 58879-07-5
PubChem CID: 339128
DTXSID: DTXSID60320776
Nikkaji: J1.668.127J

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 23.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 294

Related reactions

3 records

New reaction record

HRID 324544As productuspto-grants-2001_04

HRID 950275As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1861767As productuspto-grants-2003_03

Compound notes

Loading…