N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide

C10H18N2O3 — CID 108517228

IUPACN-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(NCCCO)C(=O)N1CCCCC1
InChIInChI=1S/C10H18N2O3/c13-8-4-5-11-9(14)10(15)12-6-2-1-3-7-12/h13H,1-8H2,(H,11,14)
InChIKeyKSBGZPSSHHLFOC-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.50
Rot. Bonds3

About N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide

N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide (PubChem CID 108517228) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide
PubChem CID108517228
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(NCCCO)C(=O)N1CCCCC1
InChIInChI=1S/C10H18N2O3/c13-8-4-5-11-9(14)10(15)12-6-2-1-3-7-12/h13H,1-8H2,(H,11,14)
InChIKeyKSBGZPSSHHLFOC-UHFFFAOYSA-N
XLogP-0.50
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-hydroxypropyl)piperidine-1-carboxamide
CID 112725647
N-[3-(diethylamino)propyl]-2-oxo-2-piperidin-1-ylacetamide
CID 108517232
2-(azepan-1-yl)-N-ethyl-2-oxoacetamide
CID 108521159
N-(6-hydroxyhexyl)piperidine-1-carboxamide
CID 103918692
N-(5-hydroxypentyl)-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
CID 108504582
N-(2-hydroxy-2-methylpropyl)-2-oxo-2-piperidin-1-ylacetamide
CID 176960450
2-(4-methylpiperazin-1-yl)-2-oxo-N-pentylacetamide
CID 108517060
N-(3-chloropropyl)-2-(3-methylpiperidin-1-yl)-2-oxoacetamide
CID 108513687
2-(1,4-diazepan-1-yl)-N-(7-methyloctyl)-2-oxoacetamide
CID 107817508
2-oxo-2-piperidin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 108517282
1-[3-(azocan-1-yl)propanoyl]-N-(3-hydroxypropyl)piperidine-3-carboxamide
CID 47000053
N-(3-formamidopropyl)-2-(4-formylpiperazin-1-yl)-2-oxoacetamide
CID 108528818

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide?
The IUPAC name of N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide (CID 108517228) is N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide is O=C(NCCCO)C(=O)N1CCCCC1.
What is the InChIKey of N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide?
The InChIKey is KSBGZPSSHHLFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c13-8-4-5-11-9(14)10(15)12-6-2-1-3-7-12/h13H,1-8H2,(H,11,14).
What are the key properties of N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide?
N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide has a molecular weight of 214.26 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide is sourced from PubChem (CID 108517228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).