2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide

C21H26N2O3 — CID 118763996

IUPAC2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide
SMILESCOc1ccc(C(O)C(=O)NC2CCN(c3cccc(C)c3)CC2)cc1
InChIInChI=1S/C21H26N2O3/c1-15-4-3-5-18(14-15)23-12-10-17(11-13-23)22-21(25)20(24)16-6-8-19(26-2)9-7-16/h3-9,14,17,20,24H,10-13H2,1-2H3,(H,22,25)
InChIKeyYADBJUAFOLHOHL-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.82
Rot. Bonds5

About 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide

2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide (PubChem CID 118763996) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide
PubChem CID118763996
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide
SMILESCOc1ccc(C(O)C(=O)NC2CCN(c3cccc(C)c3)CC2)cc1
InChIInChI=1S/C21H26N2O3/c1-15-4-3-5-18(14-15)23-12-10-17(11-13-23)22-21(25)20(24)16-6-8-19(26-2)9-7-16/h3-9,14,17,20,24H,10-13H2,1-2H3,(H,22,25)
InChIKeyYADBJUAFOLHOHL-UHFFFAOYSA-N
XLogP2.82
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-methyl-2-[[1-(3-methylphenyl)piperidin-4-yl]carbamoylamino]-2-phenylacetamide
CID 126437574
(3S)-3-amino-4-[[1-(3-methylphenyl)piperidin-4-yl]amino]-4-oxobutanoic acid
CID 131933132
(1R)-1-(4-methoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanol
CID 95104720
[4-(4-methoxyphenyl)piperazin-1-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 108990024
N-[1-(3-methylphenyl)piperidin-4-yl]azetidine-2-carboxamide
CID 131916614
(2S)-2-(4-methoxyphenoxy)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one
CID 41479279
2-(4-methoxyphenyl)sulfanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone
CID 35875948
1-(3-methylphenyl)piperidine-4-carboxylic acid
CID 59023368
3-methyl-N-(1-phenylpiperidin-4-yl)benzamide
CID 110735842
(2S)-2-hydroxy-2-(4-methoxyphenyl)-N-methylacetamide
CID 92859938
2-(4-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]acetamide
CID 112994410
2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 120669904

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide (CID 118763996) is 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide is COc1ccc(C(O)C(=O)NC2CCN(c3cccc(C)c3)CC2)cc1.
What is the InChIKey of 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide?
The InChIKey is YADBJUAFOLHOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-15-4-3-5-18(14-15)23-12-10-17(11-13-23)22-21(25)20(24)16-6-8-19(26-2)9-7-16/h3-9,14,17,20,24H,10-13H2,1-2H3,(H,22,25).
What are the key properties of 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide?
2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide has a molecular weight of 354.45 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(4-methoxyphenyl)-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 118763996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).