2-(1-methylcyclobutyl)-2-oxoacetamide

C7H11NO2 — CID 123504504

IUPAC2-(1-methylcyclobutyl)-2-oxoacetamide
SMILESCC1(C(=O)C(N)=O)CCC1
InChIInChI=1S/C7H11NO2/c1-7(3-2-4-7)5(9)6(8)10/h2-4H2,1H3,(H2,8,10)
InChIKeyUFKISQMWDVDABE-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.23
Rot. Bonds2

About 2-(1-methylcyclobutyl)-2-oxoacetamide

2-(1-methylcyclobutyl)-2-oxoacetamide (PubChem CID 123504504) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-(1-methylcyclobutyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(1-methylcyclobutyl)-2-oxoacetamide
PubChem CID123504504
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name2-(1-methylcyclobutyl)-2-oxoacetamide
SMILESCC1(C(=O)C(N)=O)CCC1
InChIInChI=1S/C7H11NO2/c1-7(3-2-4-7)5(9)6(8)10/h2-4H2,1H3,(H2,8,10)
InChIKeyUFKISQMWDVDABE-UHFFFAOYSA-N
XLogP0.23
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.23
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

amino 1-methylcyclobutane-1-carboxylate
CID 118650496
ethyl 2-(1-methylcyclopentyl)-2-oxoacetate
CID 170947552
formic acid;1-methylcyclobutan-1-amine;hydrochloride
CID 175593564
CID 66782891
CID 66782891
1,3-dimethylcyclohexane-1-carboxamide
CID 71434485
gallium tris(1-methylcyclopentane-1-carboxylate)
CID 22604540
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
1-methyl-N-oxocyclopentane-1-carboxamide
CID 88939898
1-methylcyclopentane-1-carboperoxoic acid
CID 156838761
1-amino-4,4-dimethylcycloheptane-1-carboxamide
CID 65088095
methyl 3-(1-methylcyclobutyl)-3-oxopropanoate
CID 115013729
1-[2-(1-methylcyclohexyl)-2-oxoacetyl]pyrrolidine-2-carboxylic acid
CID 22064796

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylcyclobutyl)-2-oxoacetamide?
The IUPAC name of 2-(1-methylcyclobutyl)-2-oxoacetamide (CID 123504504) is 2-(1-methylcyclobutyl)-2-oxoacetamide.
What is the SMILES notation for 2-(1-methylcyclobutyl)-2-oxoacetamide?
The canonical SMILES for 2-(1-methylcyclobutyl)-2-oxoacetamide is CC1(C(=O)C(N)=O)CCC1.
What is the InChIKey of 2-(1-methylcyclobutyl)-2-oxoacetamide?
The InChIKey is UFKISQMWDVDABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-7(3-2-4-7)5(9)6(8)10/h2-4H2,1H3,(H2,8,10).
What are the key properties of 2-(1-methylcyclobutyl)-2-oxoacetamide?
2-(1-methylcyclobutyl)-2-oxoacetamide has a molecular weight of 141.17 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylcyclobutyl)-2-oxoacetamide is sourced from PubChem (CID 123504504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).