5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide

C13H24N2O3 — CID 79198879

IUPAC5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide
SMILESCC(NC(=O)CCCCO)C(=O)N1CCCCC1
InChIInChI=1S/C13H24N2O3/c1-11(14-12(17)7-3-6-10-16)13(18)15-8-4-2-5-9-15/h11,16H,2-10H2,1H3,(H,14,17)
InChIKeyWHXXPPSQVQPFBX-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.67
Rot. Bonds6

About 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide

5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide (PubChem CID 79198879) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide
PubChem CID79198879
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide
SMILESCC(NC(=O)CCCCO)C(=O)N1CCCCC1
InChIInChI=1S/C13H24N2O3/c1-11(14-12(17)7-3-6-10-16)13(18)15-8-4-2-5-9-15/h11,16H,2-10H2,1H3,(H,14,17)
InChIKeyWHXXPPSQVQPFBX-UHFFFAOYSA-N
XLogP0.67
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.67
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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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide?
The IUPAC name of 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide (CID 79198879) is 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide is CC(NC(=O)CCCCO)C(=O)N1CCCCC1.
What is the InChIKey of 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide?
The InChIKey is WHXXPPSQVQPFBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-11(14-12(17)7-3-6-10-16)13(18)15-8-4-2-5-9-15/h11,16H,2-10H2,1H3,(H,14,17).
What are the key properties of 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide?
5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide has a molecular weight of 256.35 g/mol, XLogP of 0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide is sourced from PubChem (CID 79198879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).