N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide

C14H20N2O2 — CID 108895797

IUPACN-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide
SMILESCC1CCCC(C)N1C(=O)Nc1cccc(O)c1
InChIInChI=1S/C14H20N2O2/c1-10-5-3-6-11(2)16(10)14(18)15-12-7-4-8-13(17)9-12/h4,7-11,17H,3,5-6H2,1-2H3,(H,15,18)
InChIKeyWHVCYGUGTLGXFC-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.19
Rot. Bonds1

About N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide

N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide (PubChem CID 108895797) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide
PubChem CID108895797
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide
SMILESCC1CCCC(C)N1C(=O)Nc1cccc(O)c1
InChIInChI=1S/C14H20N2O2/c1-10-5-3-6-11(2)16(10)14(18)15-12-7-4-8-13(17)9-12/h4,7-11,17H,3,5-6H2,1-2H3,(H,15,18)
InChIKeyWHVCYGUGTLGXFC-UHFFFAOYSA-N
XLogP3.19
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,6S)-2,6-dimethyl-N-[3-[1-(methylamino)ethyl]phenyl]piperidine-1-carboxamide
CID 104968384
2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide
CID 110706464
(2S,6R)-N-(4-aminophenyl)-2,6-dimethylpiperidine-1-carboxamide
CID 93056889
4-[(2,6-dimethylpiperidine-1-carbonyl)amino]benzoic acid
CID 61191051
1-(2,6-dimethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone
CID 61399740
N-(3-hydroxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108895859
N-(3-chlorophenyl)-2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetamide
CID 108516493
N-(3-hydroxyphenyl)-4-methylcyclohexane-1-carboxamide
CID 113287962
(2S,6S)-N-(2-chlorophenyl)-2,6-dimethylpiperidine-1-carboxamide
CID 41097747
2,6-dimethyl-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]piperidine-1-carboxamide
CID 108872588
N-cyclopentyl-N'-(3-hydroxyphenyl)oxamide
CID 44995644
5-bromo-2-[(2,6-dimethylpiperidine-1-carbonyl)amino]benzoic acid
CID 62074006

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide (CID 108895797) is N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide is CC1CCCC(C)N1C(=O)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide?
The InChIKey is WHVCYGUGTLGXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-5-3-6-11(2)16(10)14(18)15-12-7-4-8-13(17)9-12/h4,7-11,17H,3,5-6H2,1-2H3,(H,15,18).
What are the key properties of N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide?
N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 3.19, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 108895797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).