2-methyl-2-(methylamino)-4-oxobutanamide

C6H12N2O2 — CID 175751505

IUPAC2-methyl-2-(methylamino)-4-oxobutanamide
SMILESCNC(C)(CC=O)C(N)=O
InChIInChI=1S/C6H12N2O2/c1-6(8-2,3-4-9)5(7)10/h4,8H,3H2,1-2H3,(H2,7,10)
InChIKeyWUVCYMLECCCZTK-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.96
Rot. Bonds4

About 2-methyl-2-(methylamino)-4-oxobutanamide

2-methyl-2-(methylamino)-4-oxobutanamide (PubChem CID 175751505) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-4-oxobutanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-4-oxobutanamide
PubChem CID175751505
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name2-methyl-2-(methylamino)-4-oxobutanamide
SMILESCNC(C)(CC=O)C(N)=O
InChIInChI=1S/C6H12N2O2/c1-6(8-2,3-4-9)5(7)10/h4,8H,3H2,1-2H3,(H2,7,10)
InChIKeyWUVCYMLECCCZTK-UHFFFAOYSA-N
XLogP-0.96
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-2-(methylamino)hex-5-enamide
CID 104655918
2-methyl-2-(methylamino)heptanamide
CID 80557436
2-formamido-2-methylpent-4-enamide
CID 86010782
2,2,4,4-tetramethyl-6-oxohexanamide
CID 176713396
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
CID 104565052
4-[2-(dimethylamino)ethyl-methylamino]-2-methyl-2-(methylamino)pentanamide
CID 64704415
4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707377
4-(3-hydroxybutan-2-ylsulfanyl)-2-methyl-2-(methylamino)pentanamide
CID 107771849
2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide
CID 63684948
2-methyl-2-(methylamino)-4-[propan-2-yl(2,2,2-trifluoroethyl)amino]pentanamide
CID 64712176
3,3-dimethyl-4-(methylamino)-5-oxohexanal
CID 20645000
2-methyl-2-(methylamino)-4-[methyl(pentyl)amino]pentanamide
CID 64710154

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-4-oxobutanamide?
The IUPAC name of 2-methyl-2-(methylamino)-4-oxobutanamide (CID 175751505) is 2-methyl-2-(methylamino)-4-oxobutanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-4-oxobutanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-4-oxobutanamide is CNC(C)(CC=O)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-4-oxobutanamide?
The InChIKey is WUVCYMLECCCZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-6(8-2,3-4-9)5(7)10/h4,8H,3H2,1-2H3,(H2,7,10).
What are the key properties of 2-methyl-2-(methylamino)-4-oxobutanamide?
2-methyl-2-(methylamino)-4-oxobutanamide has a molecular weight of 144.17 g/mol, XLogP of -0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-4-oxobutanamide is sourced from PubChem (CID 175751505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).