N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide

C19H22N2O2 — CID 171351771

IUPACN-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CCN(c2ccc(O)cc2)CC1
InChIInChI=1S/C19H22N2O2/c22-18-8-6-17(7-9-18)21-12-10-16(11-13-21)20-19(23)14-15-4-2-1-3-5-15/h1-9,16,22H,10-14H2,(H,20,23)
InChIKeyNUROFXSQUMCECU-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.72
Rot. Bonds4

About N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide

N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide (PubChem CID 171351771) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide
PubChem CID171351771
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CCN(c2ccc(O)cc2)CC1
InChIInChI=1S/C19H22N2O2/c22-18-8-6-17(7-9-18)21-12-10-16(11-13-21)20-19(23)14-15-4-2-1-3-5-15/h1-9,16,22H,10-14H2,(H,20,23)
InChIKeyNUROFXSQUMCECU-UHFFFAOYSA-N
XLogP2.72
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-phenylacetamide
CID 5175687
2-(2-fluorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 110735879
2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 110463124
2-(3,4-dichlorophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 60566359
1-phenylmethoxy-3-(1-phenylpiperidin-4-yl)urea
CID 86842294
N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-hydroxyphenyl)acetamide
CID 25205927
4-amino-N-(1-phenylpiperidin-4-yl)butanamide
CID 119863037
ethane;2-(4-methylphenyl)-N-(1-phenylpyrrolidin-3-yl)acetamide
CID 167597146
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
2-(2-nitrophenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 60566297
3-(2-aminophenyl)-N-(1-phenylpiperidin-4-yl)propanamide
CID 120612685
3-amino-N-(1-phenylpiperidin-4-yl)butanamide;dihydrochloride
CID 119863025

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide?
The IUPAC name of N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide (CID 171351771) is N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide.
What is the SMILES notation for N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide?
The canonical SMILES for N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide is O=C(Cc1ccccc1)NC1CCN(c2ccc(O)cc2)CC1.
What is the InChIKey of N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide?
The InChIKey is NUROFXSQUMCECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-18-8-6-17(7-9-18)21-12-10-16(11-13-21)20-19(23)14-15-4-2-1-3-5-15/h1-9,16,22H,10-14H2,(H,20,23).
What are the key properties of N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide?
N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide has a molecular weight of 310.40 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-hydroxyphenyl)piperidin-4-yl]-2-phenylacetamide is sourced from PubChem (CID 171351771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).