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

C20H24N2O2 — CID 10711119

IUPACN-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H24N2O2/c23-19-9-5-4-8-17(19)14-20(24)21-18-10-12-22(13-11-18)15-16-6-2-1-3-7-16/h1-9,18,23H,10-15H2,(H,21,24)
InChIKeyQAVLAMQSUHTFQF-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.72
Rot. Bonds5

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

N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 10711119) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide
PubChem CID10711119
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)NC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H24N2O2/c23-19-9-5-4-8-17(19)14-20(24)21-18-10-12-22(13-11-18)15-16-6-2-1-3-7-16/h1-9,18,23H,10-15H2,(H,21,24)
InChIKeyQAVLAMQSUHTFQF-UHFFFAOYSA-N
XLogP2.72
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
CID 11267350
Benzamide, N,N'-1,6-hexanediylbis(2-hydroxy-
CID 209651
(3S,6S)-3-Benzyl-6-(4-Hydroxy-Benzyl)-Piperazine-2,5-Dione
CID 11438306
N,N'-1,3-Propanediylbis(2-hydroxybenzamide)
CID 212503
(3~{S},6~{S})-3-[(4-hydroxyphenyl)methyl]-6-[(3-iodanyl-4-oxidanyl-phenyl)methyl]piperazine-2,5-dione
CID 146020567
4-[(8-Aza-bicyclo[3.2.1]oct-3-ylidene)-(4-hydroxy-phenyl)-methyl]-N,N-diethyl-benzamide
CID 16224613
N-Cyclohexyl-2-hydroxybenzene-1-carboximidic acid
CID 114223
(R)-2-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol
CID 46890321
3-Fluoro dicyclotyrosine
CID 146020566
4-[(8-Allyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-(3-hydroxy-phenyl)-methyl]-N-ethyl-benzamide
CID 44307176
L-Tyrosyl-D-alanyl-L-phenylalanyl-N-(1-phenylethyl)glycinamide
CID 44378007
N-(1-benzylpiperidin-4-yl)-2-(2-methoxyphenyl)acetamide
CID 2729533

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide (CID 10711119) is N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)NC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is QAVLAMQSUHTFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-19-9-5-4-8-17(19)14-20(24)21-18-10-12-22(13-11-18)15-16-6-2-1-3-7-16/h1-9,18,23H,10-15H2,(H,21,24).
What are the key properties of N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide?
N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 10711119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).