N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide

C19H22N2O2 — CID 47021714

IUPACN-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccccc2)CC1)Nc1ccc(O)cc1
InChIInChI=1S/C19H22N2O2/c22-18-8-6-17(7-9-18)20-19(23)14-21-12-10-16(11-13-21)15-4-2-1-3-5-15/h1-9,16,22H,10-14H2,(H,20,23)
InChIKeyBGUODXPZKOOYAA-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.21
Rot. Bonds4

About N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide

N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide (PubChem CID 47021714) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide
PubChem CID47021714
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccccc2)CC1)Nc1ccc(O)cc1
InChIInChI=1S/C19H22N2O2/c22-18-8-6-17(7-9-18)20-19(23)14-21-12-10-16(11-13-21)15-4-2-1-3-5-15/h1-9,16,22H,10-14H2,(H,20,23)
InChIKeyBGUODXPZKOOYAA-UHFFFAOYSA-N
XLogP3.21
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 ≤ 53.21
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

2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
2-(4-phenylpiperidin-1-yl)-N-propylacetamide
CID 134001849
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
CID 60510320
N-(4-hydroxyphenyl)-2-piperazin-1-ylacetamide
CID 60850914
N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-[4-[[2-(4-phenylpiperidin-1-yl)acetyl]amino]phenyl]benzamide
CID 88873816
2-(4-cyanopiperidin-1-yl)-N-phenylacetamide
CID 48940732
N-(4-cyclohexylphenyl)-2-morpholin-4-ylacetamide
CID 651814
N-[(3R,4R)-4-hydroxyoxan-3-yl]-2-(4-phenylpiperidin-1-yl)acetamide
CID 91768208
4-anilino-1-[2-(4-cyclohexylanilino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 22448123
1-[2-(4-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134233
N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-[2-[4-[[2-(4-phenylpiperidin-1-yl)acetyl]amino]phenyl]ethynyl]benzamide
CID 59697008
2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide
CID 47358518

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide (CID 47021714) is N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide is O=C(CN1CCC(c2ccccc2)CC1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide?
The InChIKey is BGUODXPZKOOYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-18-8-6-17(7-9-18)20-19(23)14-21-12-10-16(11-13-21)15-4-2-1-3-5-15/h1-9,16,22H,10-14H2,(H,20,23).
What are the key properties of N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide?
N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide is sourced from PubChem (CID 47021714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).