2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide

C9H14N2O2 — CID 131176582

IUPAC2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide
SMILESO=C(NC1CCC1)C(=O)N1CCC1
InChIInChI=1S/C9H14N2O2/c12-8(10-7-3-1-4-7)9(13)11-5-2-6-11/h7H,1-6H2,(H,10,12)
InChIKeyMCEDKYUCIUYKAA-UHFFFAOYSA-N
MW182.22 g/mol
LogP-0.11
Rot. Bonds1

About 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide

2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide (PubChem CID 131176582) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide.

Molecular Properties

Compound Name2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide
PubChem CID131176582
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide
SMILESO=C(NC1CCC1)C(=O)N1CCC1
InChIInChI=1S/C9H14N2O2/c12-8(10-7-3-1-4-7)9(13)11-5-2-6-11/h7H,1-6H2,(H,10,12)
InChIKeyMCEDKYUCIUYKAA-UHFFFAOYSA-N
XLogP-0.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.11
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-cycloheptyl-2-oxo-2-piperidin-1-ylacetamide
CID 2288056
2-(azepan-1-yl)-N-cyclohexyl-2-oxoacetamide
CID 108504369
2-(4-acetylpiperazin-1-yl)-N-cyclododecyl-2-oxoacetamide
CID 108508318
N-cycloheptyl-2-(3,5-dimethylpiperidin-1-yl)-2-oxoacetamide
CID 108520617
2-[4-(2-aminoethyl)piperazin-1-yl]-N-cyclododecyl-2-oxoacetamide
CID 108517344
2-[4-(cyclopentylmethyl)piperazin-1-yl]-N-cyclopropyl-2-oxoacetamide
CID 51081913
N-cyclopropyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 47281905
N-cyclohexyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetamide
CID 108503876
N-(1-benzylpiperidin-4-yl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 108521147
2-[4-(cyanomethyl)piperazin-1-yl]-N-cyclopropyl-2-oxoacetamide
CID 47280168
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetamide
CID 108505977

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide?
The IUPAC name of 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide (CID 131176582) is 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide.
What is the SMILES notation for 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide?
The canonical SMILES for 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide is O=C(NC1CCC1)C(=O)N1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide?
The InChIKey is MCEDKYUCIUYKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c12-8(10-7-3-1-4-7)9(13)11-5-2-6-11/h7H,1-6H2,(H,10,12).
What are the key properties of 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide?
2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide has a molecular weight of 182.22 g/mol, XLogP of -0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-N-cyclobutyl-2-oxoacetamide is sourced from PubChem (CID 131176582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).