2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide

C13H18N2O2 — CID 39902294

IUPAC2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
SMILESO=C(CN1CCC(O)CC1)Nc1ccccc1
InChIInChI=1S/C13H18N2O2/c16-12-6-8-15(9-7-12)10-13(17)14-11-4-2-1-3-5-11/h1-5,12,16H,6-10H2,(H,14,17)
InChIKeyMPQRFLLSAFKQDN-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.08
Rot. Bonds3

About 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide

2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide (PubChem CID 39902294) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
PubChem CID39902294
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
SMILESO=C(CN1CCC(O)CC1)Nc1ccccc1
InChIInChI=1S/C13H18N2O2/c16-12-6-8-15(9-7-12)10-13(17)14-11-4-2-1-3-5-11/h1-5,12,16H,6-10H2,(H,14,17)
InChIKeyMPQRFLLSAFKQDN-UHFFFAOYSA-N
XLogP1.08
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]-N-phenylbenzamide
CID 31480918
2-(4-cyanopiperidin-1-yl)-N-phenylacetamide
CID 48940732
2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 51171901
2-(4-hydroxypiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39902284
N-[3-(aminomethyl)phenyl]-2-(4-hydroxypiperidin-1-yl)acetamide
CID 16786515
2-(4-ethoxypiperidin-1-yl)-N-phenylacetamide
CID 47358518
2-[4-[acetyl(ethyl)amino]piperidin-1-yl]-N-phenylacetamide
CID 70256212
2-(4-hydroxypiperidin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 31480654
2-[4-(2-adamantylamino)piperidin-1-yl]-N-phenylacetamide
CID 112823323
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
CID 60510320
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]cyclobutanecarboxamide
CID 16589812
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 3220730

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide (CID 39902294) is 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide is O=C(CN1CCC(O)CC1)Nc1ccccc1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide?
The InChIKey is MPQRFLLSAFKQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c16-12-6-8-15(9-7-12)10-13(17)14-11-4-2-1-3-5-11/h1-5,12,16H,6-10H2,(H,14,17).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide?
2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide has a molecular weight of 234.30 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide is sourced from PubChem (CID 39902294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).