2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide

C14H20N2O2 — CID 107585059

IUPAC2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
SMILESCC1CNCC(NC(=O)Cc2ccccc2O)C1
InChIInChI=1S/C14H20N2O2/c1-10-6-12(9-15-8-10)16-14(18)7-11-4-2-3-5-13(11)17/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyKPEXSNRHWSZKNC-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.05
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide

2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide (PubChem CID 107585059) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
PubChem CID107585059
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
SMILESCC1CNCC(NC(=O)Cc2ccccc2O)C1
InChIInChI=1S/C14H20N2O2/c1-10-6-12(9-15-8-10)16-14(18)7-11-4-2-3-5-13(11)17/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyKPEXSNRHWSZKNC-UHFFFAOYSA-N
XLogP1.05
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-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

2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114546911
2-methyl-N-(5-methylpiperidin-3-yl)propanamide
CID 107585162
phenyl N-(5-methylpiperidin-3-yl)carbamate
CID 75214530
3,3,3-trifluoro-N-(5-methylpiperidin-3-yl)propanamide
CID 107585044
2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide
CID 71989521
2-ethoxy-N-(5-methylpiperidin-3-yl)acetamide
CID 107585189
2-hydroxy-3-methoxy-N-(5-methylpiperidin-3-yl)benzamide
CID 107585188
3-(2-hydroxyphenyl)-N-(3-methylcyclohexyl)propanamide
CID 47161541
N-(5-methylpiperidin-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 107585077
2-(2-chlorophenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549493
N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
CID 113345738
N-(azetidin-3-yl)-3-(2-methylphenyl)propanamide
CID 66186748

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide (CID 107585059) is 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide is CC1CNCC(NC(=O)Cc2ccccc2O)C1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide?
The InChIKey is KPEXSNRHWSZKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-6-12(9-15-8-10)16-14(18)7-11-4-2-3-5-13(11)17/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18).
What are the key properties of 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide?
2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.05, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 107585059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).