2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide

C15H22N2O2 — CID 79539071

IUPAC2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide
SMILESCC(O)CC1CCCCN1C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(18)11-14-9-5-6-10-17(14)15(19)16-13-7-3-2-4-8-13/h2-4,7-8,12,14,18H,5-6,9-11H2,1H3,(H,16,19)
InChIKeyLCUPKCGEUDQNEV-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.84
Rot. Bonds3

About 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide

2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide (PubChem CID 79539071) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide
PubChem CID79539071
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide
SMILESCC(O)CC1CCCCN1C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(18)11-14-9-5-6-10-17(14)15(19)16-13-7-3-2-4-8-13/h2-4,7-8,12,14,18H,5-6,9-11H2,1H3,(H,16,19)
InChIKeyLCUPKCGEUDQNEV-UHFFFAOYSA-N
XLogP2.84
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630
3-[1-(phenylcarbamoyl)piperidin-2-yl]propanoic acid
CID 62217135
N-benzyl-2-(2-hydroxypropyl)pyrrolidine-1-carboxamide
CID 103837231
N-(3,5-difluoro-4-methylsulfanylphenyl)-2-(2-hydroxypropyl)pyrrolidine-1-carboxamide
CID 75520829
(2R)-2-ethyl-N-[3-[[(2R)-2-ethylpiperidine-1-carbonyl]amino]phenyl]piperidine-1-carboxamide
CID 7190614
N-cyclohexyl-2-(2-hydroxypropyl)azepane-1-carboxamide
CID 79560608
(2R)-2-[(2S)-2-hydroxypropyl]-N-[3-[[(2R)-oxan-2-yl]methoxymethyl]phenyl]pyrrolidine-1-carboxamide
CID 124855855
(3S)-3-(2-methylpropyl)-N-phenylmorpholine-4-carboxamide
CID 95904890
(2R)-2-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-N-phenylpyrrolidine-1-carboxamide
CID 100841076
2-(2-hydroxypropyl)-N-methylpyrrolidine-1-carboxamide
CID 115481757
benzyl (2R)-2-[(2R)-2-hydroxypropyl]pyrrolidine-1-carboxylate
CID 101038867
(2R)-N-(5-bromo-2-methylphenyl)-2-[(2R)-2-hydroxypropyl]pyrrolidine-1-carboxamide
CID 97070958

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide (CID 79539071) is 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide is CC(O)CC1CCCCN1C(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide?
The InChIKey is LCUPKCGEUDQNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(18)11-14-9-5-6-10-17(14)15(19)16-13-7-3-2-4-8-13/h2-4,7-8,12,14,18H,5-6,9-11H2,1H3,(H,16,19).
What are the key properties of 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide?
2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxypropyl)-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 79539071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).