N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide

C10H18N2O3 — CID 108523374

IUPACN-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
SMILESCC1CCCCN1C(=O)C(=O)NCCO
InChIInChI=1S/C10H18N2O3/c1-8-4-2-3-6-12(8)10(15)9(14)11-5-7-13/h8,13H,2-7H2,1H3,(H,11,14)
InChIKeyFETHSFXZEGKHKV-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.50
Rot. Bonds2

About N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide

N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide (PubChem CID 108523374) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
PubChem CID108523374
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
SMILESCC1CCCCN1C(=O)C(=O)NCCO
InChIInChI=1S/C10H18N2O3/c1-8-4-2-3-6-12(8)10(15)9(14)11-5-7-13/h8,13H,2-7H2,1H3,(H,11,14)
InChIKeyFETHSFXZEGKHKV-UHFFFAOYSA-N
XLogP-0.50
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminoethyl)-2-(2-methylpyrrolidin-1-yl)-2-oxoacetamide
CID 60973782
N-butan-2-yl-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 108505442
N-[(4-methylphenyl)methyl]-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 108518109
2-[2-(2-hydroxyethyl)piperidin-1-yl]-N-(2-methoxyethyl)-2-oxoacetamide
CID 108505067
2-(2-methylpiperidin-1-yl)-2-oxo-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 108520273
2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide
CID 104968240
N-(2-chloroethyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108513905
tert-butyl N-[2-[[(2R)-2-methylpiperidine-1-carbonyl]amino]ethyl]carbamate
CID 95321341
2-chloro-1-(2-methylazepan-1-yl)ethanone
CID 21490096
N-(2,5-dimethylphenyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 47336445
N-(2-aminoethyl)-2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-oxoacetamide
CID 79931298
2-(methylamino)-1-(2-methylpiperidin-1-yl)ethanone
CID 24702742

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide (CID 108523374) is N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide is CC1CCCCN1C(=O)C(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide?
The InChIKey is FETHSFXZEGKHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-8-4-2-3-6-12(8)10(15)9(14)11-5-7-13/h8,13H,2-7H2,1H3,(H,11,14).
What are the key properties of N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide?
N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide has a molecular weight of 214.26 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide is sourced from PubChem (CID 108523374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).