3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide

C14H20N2O3 — CID 103896298

IUPAC3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide
SMILESCOc1cccc(NC(=O)N2CCC(C)C(O)C2)c1
InChIInChI=1S/C14H20N2O3/c1-10-6-7-16(9-13(10)17)14(18)15-11-4-3-5-12(8-11)19-2/h3-5,8,10,13,17H,6-7,9H2,1-2H3,(H,15,18)
InChIKeyCOLKLYHGNDRTKZ-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.93
Rot. Bonds2

About 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide

3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide (PubChem CID 103896298) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide
PubChem CID103896298
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide
SMILESCOc1cccc(NC(=O)N2CCC(C)C(O)C2)c1
InChIInChI=1S/C14H20N2O3/c1-10-6-7-16(9-13(10)17)14(18)15-11-4-3-5-12(8-11)19-2/h3-5,8,10,13,17H,6-7,9H2,1-2H3,(H,15,18)
InChIKeyCOLKLYHGNDRTKZ-UHFFFAOYSA-N
XLogP1.93
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-hydroxy-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 63362733
(3R,4S)-4-tert-butyl-3-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 97261232
4-tert-butyl-3-hydroxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 75449592
N-(3-acetylphenyl)-3-hydroxy-4-methylpiperidine-1-carboxamide
CID 103896288
4-(hydroxymethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 61320986
N-(3-cyanophenyl)-3-hydroxy-4-methylpiperidine-1-carboxamide
CID 103896286
N-(3-methoxyphenyl)-4-[(4-methylcyclohexyl)methyl]piperidine-1-carboxamide
CID 20930658
N-(3-methoxyphenyl)-4-[methyl(propan-2-yl)amino]piperidine-1-carboxamide
CID 3615404
N-(3-methoxyphenyl)-3-(6-methoxypyridazin-3-yl)oxypyrrolidine-1-carboxamide
CID 90639316
4-(benzenesulfonyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 90589407
(2S,4R)-2-cyclohexyl-4-hydroxy-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 95628343
tert-butyl N-[1-[(3-methoxyphenyl)carbamoyl]piperidin-3-yl]carbamate
CID 47065724

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide (CID 103896298) is 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide is COc1cccc(NC(=O)N2CCC(C)C(O)C2)c1.
What is the InChIKey of 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide?
The InChIKey is COLKLYHGNDRTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10-6-7-16(9-13(10)17)14(18)15-11-4-3-5-12(8-11)19-2/h3-5,8,10,13,17H,6-7,9H2,1-2H3,(H,15,18).
What are the key properties of 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide?
3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(3-methoxyphenyl)-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 103896298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).