5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide

C16H24N2O2 — CID 79199095

IUPAC5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
SMILESO=C(CCCCO)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C16H24N2O2/c19-13-7-4-10-16(20)17-14-8-2-3-9-15(14)18-11-5-1-6-12-18/h2-3,8-9,19H,1,4-7,10-13H2,(H,17,20)
InChIKeyKSJSUJPDYSMFIL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.78
Rot. Bonds6

About 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide

5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide (PubChem CID 79199095) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
PubChem CID79199095
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide
SMILESO=C(CCCCO)Nc1ccccc1N1CCCCC1
InChIInChI=1S/C16H24N2O2/c19-13-7-4-10-16(20)17-14-8-2-3-9-15(14)18-11-5-1-6-12-18/h2-3,8-9,19H,1,4-7,10-13H2,(H,17,20)
InChIKeyKSJSUJPDYSMFIL-UHFFFAOYSA-N
XLogP2.78
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-(2-piperidin-1-ylphenyl)pentanamide
CID 43167914
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
5-amino-N-(2-piperidin-1-ylphenyl)hexanamide
CID 82850412
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
tert-butyl N-[4-oxo-4-(2-piperidin-1-ylanilino)butyl]carbamate
CID 60620853
N-[2-(azepan-1-yl)phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 38282948
5-amino-4-methyl-N-(2-piperidin-1-ylphenyl)pentanamide
CID 82014227
N-[4-[2-(azepan-1-yl)anilino]-4-oxobutyl]thiophene-2-carboxamide
CID 24660506
2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
2-(tert-butylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 78987037
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide?
The IUPAC name of 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide (CID 79199095) is 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide is O=C(CCCCO)Nc1ccccc1N1CCCCC1.
What is the InChIKey of 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide?
The InChIKey is KSJSUJPDYSMFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-13-7-4-10-16(20)17-14-8-2-3-9-15(14)18-11-5-1-6-12-18/h2-3,8-9,19H,1,4-7,10-13H2,(H,17,20).
What are the key properties of 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide?
5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide has a molecular weight of 276.38 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(2-piperidin-1-ylphenyl)pentanamide is sourced from PubChem (CID 79199095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).