(2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide

C18H18N2O3 — CID 146122694

IUPAC(2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide
SMILESO=C1CCC[C@H](C(=O)Nc2ccc(Oc3ccccc3)cc2)N1
InChIInChI=1S/C18H18N2O3/c21-17-8-4-7-16(20-17)18(22)19-13-9-11-15(12-10-13)23-14-5-2-1-3-6-14/h1-3,5-6,9-12,16H,4,7-8H2,(H,19,22)(H,20,21)/t16-/m1/s1
InChIKeyQJZRLTRDYVUMNV-MRXNPFEDSA-N
MW310.35 g/mol
LogP3.09
Rot. Bonds4

About (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide

(2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide (PubChem CID 146122694) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide
PubChem CID146122694
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name(2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide
SMILESO=C1CCC[C@H](C(=O)Nc2ccc(Oc3ccccc3)cc2)N1
InChIInChI=1S/C18H18N2O3/c21-17-8-4-7-16(20-17)18(22)19-13-9-11-15(12-10-13)23-14-5-2-1-3-6-14/h1-3,5-6,9-12,16H,4,7-8H2,(H,19,22)(H,20,21)/t16-/m1/s1
InChIKeyQJZRLTRDYVUMNV-MRXNPFEDSA-N
XLogP3.09
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 ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(4-phenoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119671696
N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 42889996
(2R)-N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-oxopiperidine-2-carboxamide
CID 146122029
(2R)-N-[6-(3-fluorophenoxy)-3-pyridinyl]-6-oxopiperidine-2-carboxamide
CID 146129653
(3S)-5-oxo-N-phenyl-1,4-thiazepane-3-carboxamide
CID 100816227
(2S)-N-(4-acetyl-3-methylphenyl)-6-oxopiperidine-2-carboxamide
CID 125136193
N-(4-phenoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 75422319
methyl (4S)-6-methyl-2-oxo-4-[(4-phenoxyphenyl)carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate
CID 7263389
2-[4-[(5-oxopyrrolidine-2-carbonyl)amino]phenyl]acetic acid
CID 24710537
1-cyclobutyl-3-(4-phenoxyphenyl)urea
CID 23959001
(1S,6S)-6-[(4-phenoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 795296
N-(4-fluorophenyl)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-2-carboxamide
CID 110420365

Frequently Asked Questions

What is the IUPAC name of (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide (CID 146122694) is (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide is O=C1CCC[C@H](C(=O)Nc2ccc(Oc3ccccc3)cc2)N1.
What is the InChIKey of (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide?
The InChIKey is QJZRLTRDYVUMNV-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17-8-4-7-16(20-17)18(22)19-13-9-11-15(12-10-13)23-14-5-2-1-3-6-14/h1-3,5-6,9-12,16H,4,7-8H2,(H,19,22)(H,20,21)/t16-/m1/s1.
What are the key properties of (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide?
(2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-6-oxo-N-(4-phenoxyphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 146122694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).