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

C18H20N2O2 — CID 108523375

IUPAC2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide
SMILESCC1CCCCN1C(=O)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H20N2O2/c1-13-7-4-5-12-20(13)18(22)17(21)19-16-11-6-9-14-8-2-3-10-15(14)16/h2-3,6,8-11,13H,4-5,7,12H2,1H3,(H,19,21)
InChIKeyLOKZUNBGZXFDHT-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.18
Rot. Bonds1

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

2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide (PubChem CID 108523375) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide.

Molecular Properties

Compound Name2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide
PubChem CID108523375
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide
SMILESCC1CCCCN1C(=O)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H20N2O2/c1-13-7-4-5-12-20(13)18(22)17(21)19-16-11-6-9-14-8-2-3-10-15(14)16/h2-3,6,8-11,13H,4-5,7,12H2,1H3,(H,19,21)
InChIKeyLOKZUNBGZXFDHT-UHFFFAOYSA-N
XLogP3.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 108523411
(2S)-1-[2-(naphthalen-1-ylamino)-2-oxoacetyl]-N-(2-oxoethyl)piperidine-2-carboxamide
CID 142155244
[(2R)-2-methylpiperidin-1-yl]-naphthalen-1-ylmethanone
CID 13185578
butyl 2-[[2-(2-methylpiperidin-1-yl)-2-oxoacetyl]amino]benzoate
CID 108514590
N-(2,5-dimethylphenyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 47336445
2-(2-hydroxyethyl)-N-naphthalen-1-ylpiperidine-1-carboxamide
CID 4097803
N-(2-amino-4-methylphenyl)-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 108523458
N-cyclododecyl-N'-naphthalen-1-yloxamide
CID 108517411
2-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide
CID 47336165
2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide
CID 7333640
2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide
CID 6460442
N-[(4-methylphenyl)methyl]-2-(2-methylpiperidin-1-yl)-2-oxoacetamide
CID 108518109

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide?
The IUPAC name of 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide (CID 108523375) is 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide.
What is the SMILES notation for 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide?
The canonical SMILES for 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide is CC1CCCCN1C(=O)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide?
The InChIKey is LOKZUNBGZXFDHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-7-4-5-12-20(13)18(22)17(21)19-16-11-6-9-14-8-2-3-10-15(14)16/h2-3,6,8-11,13H,4-5,7,12H2,1H3,(H,19,21).
What are the key properties of 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide?
2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide has a molecular weight of 296.37 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpiperidin-1-yl)-N-naphthalen-1-yl-2-oxoacetamide is sourced from PubChem (CID 108523375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).