Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	71505
Common Name:	Phenoperidine
Systematic Name:	1-(3-hydroxy-3-phenyl-propyl)-4-phenyl-isonipecotic acid ethyl ester
RefMet Name:	Phenoperidine
Synonyms:	[PubChem Synonyms]
Exact Mass:	367.2150 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C23H29NO3
InChIKey:	IPOPQVVNCFQFRK-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Piperidines [C0000195]
ClassyFire subclass:	Phenylpiperidines [C0000303]
ClassyFire direct parent:	Phenylpiperidines [C0000303]
SMILES:	CCOC(=O)C1(CCN(CCC(O)c2ccccc2)CC1)c1ccccc1
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	11226
CHEBI ID:	135550
HMDB ID:	HMDB0256413

Calculated physicochemical properties (?):

Heavy Atoms:	27
Rings:	3
Aromatic Rings:	2
Rotatable Bonds:	8
van der Waals Molecular volume:	366.47 Å3 molecule-1
Toplogical Polar Sufrace Area:	49.77 Å2 molecule-1
Hydrogen Bond Donors:	1
Hydrogen Bond Acceptors:	4
logP:	4.85
Molar Refractivity:	108.41
Fraction sp3 Carbons:	0.43
sp3 Carbons:	10

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y