2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide

C18H18N2O3 — CID 110682205

IUPAC2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide
SMILESO=C1CC(C(=O)Nc2ccccc2Oc2ccccc2)CCN1
InChIInChI=1S/C18H18N2O3/c21-17-12-13(10-11-19-17)18(22)20-15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,19,21)(H,20,22)
InChIKeyARNWCGLFOWZNAB-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.94
Rot. Bonds4

About 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide

2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide (PubChem CID 110682205) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide
PubChem CID110682205
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide
SMILESO=C1CC(C(=O)Nc2ccccc2Oc2ccccc2)CCN1
InChIInChI=1S/C18H18N2O3/c21-17-12-13(10-11-19-17)18(22)20-15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,19,21)(H,20,22)
InChIKeyARNWCGLFOWZNAB-UHFFFAOYSA-N
XLogP2.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromophenyl)-2-oxopiperidine-4-carboxamide
CID 110682193
N-(4-phenoxy-3-pyridinyl)piperidine-4-carboxamide
CID 119866026
N-(2-phenoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
CID 113202896
N-(2-phenoxyphenyl)piperidine-2-carboxamide
CID 18071902
N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
CID 119266446
N-[2-(ethylaminomethyl)phenyl]-2-oxopiperidine-4-carboxamide
CID 119440355
1-methylsulfonyl-N-(2-phenoxyphenyl)piperidine-4-carboxamide
CID 2991510
(3R)-1-benzyl-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide
CID 40625044
(2S)-N-(2-phenoxyphenyl)pyrrolidin-1-ium-2-carboxamide
CID 6941294
1-(2-methylpropanoyl)-N-(2-phenoxyphenyl)piperidine-4-carboxamide
CID 31821899
N-[2-oxo-2-(2-phenoxyanilino)ethyl]cyclopropanecarboxamide
CID 42697207
1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide
CID 46569487

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide (CID 110682205) is 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide is O=C1CC(C(=O)Nc2ccccc2Oc2ccccc2)CCN1.
What is the InChIKey of 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide?
The InChIKey is ARNWCGLFOWZNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17-12-13(10-11-19-17)18(22)20-15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,19,21)(H,20,22).
What are the key properties of 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide?
2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-phenoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 110682205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).