N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide

C19H22N2O3 — CID 71166547

IUPACN-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCOc1ccc(C2CCN(C(=O)Nc3ccc(O)cc3)CC2)cc1
InChIInChI=1S/C19H22N2O3/c1-24-18-8-2-14(3-9-18)15-10-12-21(13-11-15)19(23)20-16-4-6-17(22)7-5-16/h2-9,15,22H,10-13H2,1H3,(H,20,23)
InChIKeyCPZJYKWFJUFYKL-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.81
Rot. Bonds3

About N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide

N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide (PubChem CID 71166547) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide
PubChem CID71166547
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide
SMILESCOc1ccc(C2CCN(C(=O)Nc3ccc(O)cc3)CC2)cc1
InChIInChI=1S/C19H22N2O3/c1-24-18-8-2-14(3-9-18)15-10-12-21(13-11-15)19(23)20-16-4-6-17(22)7-5-16/h2-9,15,22H,10-13H2,1H3,(H,20,23)
InChIKeyCPZJYKWFJUFYKL-UHFFFAOYSA-N
XLogP3.81
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

3-(4-methoxyphenyl)-N-pyridin-4-ylpyrrolidine-1-carboxamide
CID 51104059
N-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]-4-(4-methoxyphenyl)piperidine-1-carboxamide
CID 59558121
4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 121091713
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(4-hydroxyphenyl)piperidine-1-carboxamide
CID 86916289
4-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 69451741
4-cyclopropyl-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 47455403
2-[4-(4-methoxyphenyl)piperidin-1-yl]-2-oxoacetic acid
CID 82133438
(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)-3-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 124516055
N-(4-methoxyphenyl)-4-(triazol-2-yl)piperidine-1-carboxamide
CID 121165118
(3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide
CID 94824028
3-(hydroxymethyl)-N-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 62372910
3-[4-(4-methoxyphenyl)piperidin-1-yl]-3-oxopropanoic acid
CID 110480149

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide (CID 71166547) is N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide is COc1ccc(C2CCN(C(=O)Nc3ccc(O)cc3)CC2)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide?
The InChIKey is CPZJYKWFJUFYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-24-18-8-2-14(3-9-18)15-10-12-21(13-11-15)19(23)20-16-4-6-17(22)7-5-16/h2-9,15,22H,10-13H2,1H3,(H,20,23).
What are the key properties of N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide?
N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 3.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 71166547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).