N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide

C23H24N2O3 — CID 166263336

IUPACN-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
SMILESO=C(Nc1cc(O)c2ccccc2c1)C(c1ccccc1)N1CCC(O)CC1
InChIInChI=1S/C23H24N2O3/c26-19-10-12-25(13-11-19)22(16-6-2-1-3-7-16)23(28)24-18-14-17-8-4-5-9-20(17)21(27)15-18/h1-9,14-15,19,22,26-27H,10-13H2,(H,24,28)
InChIKeyGYSPEKNLCFHIIF-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.68
Rot. Bonds4

About N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide

N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide (PubChem CID 166263336) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
PubChem CID166263336
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
SMILESO=C(Nc1cc(O)c2ccccc2c1)C(c1ccccc1)N1CCC(O)CC1
InChIInChI=1S/C23H24N2O3/c26-19-10-12-25(13-11-19)22(16-6-2-1-3-7-16)23(28)24-18-14-17-8-4-5-9-20(17)21(27)15-18/h1-9,14-15,19,22,26-27H,10-13H2,(H,24,28)
InChIKeyGYSPEKNLCFHIIF-UHFFFAOYSA-N
XLogP3.68
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethylphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 51167515
2-(4-hydroxypiperidin-1-yl)-N-(6-methyl-3-pyridinyl)-2-phenylacetamide
CID 75503728
N-(2,3-dimethylphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 136519756
1-(2-anilino-2-oxo-1-phenylethyl)piperidine-4-carboxylic acid;hydrochloride
CID 119907322
1-[(1S)-2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide
CID 41112937
2-(4-hydroxypiperidin-1-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenylacetamide
CID 136519765
ethane;1-(4-hydroxypiperidin-1-yl)-1-phenylpropan-2-one
CID 143630259
(2R)-N-(2-ethoxyphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 29440121
(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-piperidin-1-ylacetamide
CID 2563626
2-[4-(2-methylpropoxy)piperidin-1-yl]-N,2-diphenylacetamide
CID 154774838
2-(4-hydroxypiperidin-1-yl)-2-phenyl-1-piperidin-1-ylethanone
CID 43013126
2-(4-bromophenyl)-2-pyrrolidin-1-yl-N-(5-sulfamoylnaphthalen-2-yl)acetamide
CID 167766211

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide (CID 166263336) is N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide is O=C(Nc1cc(O)c2ccccc2c1)C(c1ccccc1)N1CCC(O)CC1.
What is the InChIKey of N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide?
The InChIKey is GYSPEKNLCFHIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c26-19-10-12-25(13-11-19)22(16-6-2-1-3-7-16)23(28)24-18-14-17-8-4-5-9-20(17)21(27)15-18/h1-9,14-15,19,22,26-27H,10-13H2,(H,24,28).
What are the key properties of N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide?
N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide has a molecular weight of 376.46 g/mol, XLogP of 3.68, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxynaphthalen-2-yl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 166263336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).