N-cyclobutyl-N-methyl-2-oxoacetamide

C7H11NO2 — CID 115166163

IUPACN-cyclobutyl-N-methyl-2-oxoacetamide
SMILESCN(C(=O)C=O)C1CCC1
InChIInChI=1S/C7H11NO2/c1-8(7(10)5-9)6-3-2-4-6/h5-6H,2-4H2,1H3
InChIKeyTZOSXVNDJJVFTQ-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.20
Rot. Bonds2

About N-cyclobutyl-N-methyl-2-oxoacetamide

N-cyclobutyl-N-methyl-2-oxoacetamide (PubChem CID 115166163) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is N-cyclobutyl-N-methyl-2-oxoacetamide.

Molecular Properties

Compound NameN-cyclobutyl-N-methyl-2-oxoacetamide
PubChem CID115166163
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC NameN-cyclobutyl-N-methyl-2-oxoacetamide
SMILESCN(C(=O)C=O)C1CCC1
InChIInChI=1S/C7H11NO2/c1-8(7(10)5-9)6-3-2-4-6/h5-6H,2-4H2,1H3
InChIKeyTZOSXVNDJJVFTQ-UHFFFAOYSA-N
XLogP0.20
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-N-methylbut-2-enamide
CID 78907896
4-[cyclohexyl(methyl)amino]-4-oxobut-2-enoate
CID 3628246
N-(cyclobutylmethyl)-N-methyl-2-oxoacetamide
CID 115166483
2-[cyclopentyl(methyl)amino]-N,N-dimethylbut-2-enamide
CID 123846624
N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
1-cyclobutyl-1,3-dimethylurea
CID 66861755
1-cyclooctyl-1-methylurea
CID 126989312
N-cyclohexyl-N-methyl-2-oxopropanamide
CID 115175558
N-methyl-N-(4-methylcyclohexyl)but-2-enamide
CID 112725199
N-methyl-N-[(3S)-piperidin-3-yl]prop-2-enamide
CID 178118916
N-methyl-N-piperidin-3-ylprop-2-enamide
CID 63643523
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-methyl-2-oxoacetamide?
The IUPAC name of N-cyclobutyl-N-methyl-2-oxoacetamide (CID 115166163) is N-cyclobutyl-N-methyl-2-oxoacetamide.
What is the SMILES notation for N-cyclobutyl-N-methyl-2-oxoacetamide?
The canonical SMILES for N-cyclobutyl-N-methyl-2-oxoacetamide is CN(C(=O)C=O)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-methyl-2-oxoacetamide?
The InChIKey is TZOSXVNDJJVFTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-8(7(10)5-9)6-3-2-4-6/h5-6H,2-4H2,1H3.
What are the key properties of N-cyclobutyl-N-methyl-2-oxoacetamide?
N-cyclobutyl-N-methyl-2-oxoacetamide has a molecular weight of 141.17 g/mol, XLogP of 0.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-methyl-2-oxoacetamide is sourced from PubChem (CID 115166163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).