N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide

C20H24N2O2 — CID 39902316

IUPACN-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)CC1)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c23-18-10-12-22(13-11-18)15-20(24)21-19-9-5-4-8-17(19)14-16-6-2-1-3-7-16/h1-9,18,23H,10-15H2,(H,21,24)
InChIKeyJFWIXPGKMDOMHE-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.67
Rot. Bonds5

About N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide

N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide (PubChem CID 39902316) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
PubChem CID39902316
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)CC1)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c23-18-10-12-22(13-11-18)15-20(24)21-19-9-5-4-8-17(19)14-16-6-2-1-3-7-16/h1-9,18,23H,10-15H2,(H,21,24)
InChIKeyJFWIXPGKMDOMHE-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-benzylphenyl)-3-[2-(4-hydroxypiperidin-1-yl)ethyl]urea
CID 74244259
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
CID 39902294
N-(2-benzylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide
CID 8900246
tert-butyl 4-[2-(2-benzylanilino)-2-oxoethyl]piperazine-1-carboxylate
CID 34196540
2-(4-hydroxypiperidin-1-yl)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 50964338
3-[1-[2-(2-benzylanilino)-2-oxoethyl]piperidin-3-yl]propanoic acid
CID 122101341
2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide
CID 31480918
2-(4-hydroxypiperidin-1-yl)-N-(2-nitrophenyl)acetamide
CID 31480734
N-(2-benzylphenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]acetamide
CID 55600971
N-(2,6-diethylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 51171911
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
CID 60818956

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide (CID 39902316) is N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide is O=C(CN1CCC(O)CC1)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide?
The InChIKey is JFWIXPGKMDOMHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-18-10-12-22(13-11-18)15-20(24)21-19-9-5-4-8-17(19)14-16-6-2-1-3-7-16/h1-9,18,23H,10-15H2,(H,21,24).
What are the key properties of N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide?
N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide is sourced from PubChem (CID 39902316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).