2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide

C10H20N2O2 — CID 62052759

IUPAC2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)CC(=O)C(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-10(2,3)8(13)6-12(5)7-9(14)11-4/h6-7H2,1-5H3,(H,11,14)
InChIKeyWPGBPZOLCWHRCS-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds4

About 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide

2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide (PubChem CID 62052759) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide
PubChem CID62052759
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)CC(=O)C(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-10(2,3)8(13)6-12(5)7-9(14)11-4/h6-7H2,1-5H3,(H,11,14)
InChIKeyWPGBPZOLCWHRCS-UHFFFAOYSA-N
XLogP0.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[ethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 43794888
1-[2-hydroxypropyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 62333398
trifluoro-[[methyl-[2-(methylamino)-2-oxoethyl]amino]methyl]boranuide
CID 63701476
2-[butyl(methyl)amino]-N-methylacetamide
CID 123914364
N,3,3-trimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 130272316
N,7,7-trimethyl-6-oxooctanamide
CID 149454970
2-[4-aminobutyl(methyl)amino]-N-methylacetamide
CID 43374665
2-[dodecyl(methyl)amino]-N-methylacetamide
CID 87591465
2-[methyl-[2-(methylamino)-2-oxoethyl]sulfamoyl]acetic acid
CID 43375017
N-(3,3-dimethyl-2-oxobutyl)-N-methylacetamide
CID 58992304
N-methyl-2-[methyl(propan-2-yl)amino]acetamide
CID 89311183
2-[[2-(4-chlorophenyl)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 62051003

Frequently Asked Questions

What is the IUPAC name of 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide?
The IUPAC name of 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide (CID 62052759) is 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide is CNC(=O)CN(C)CC(=O)C(C)(C)C.
What is the InChIKey of 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide?
The InChIKey is WPGBPZOLCWHRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,3)8(13)6-12(5)7-9(14)11-4/h6-7H2,1-5H3,(H,11,14).
What are the key properties of 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide?
2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,3-dimethyl-2-oxobutyl)-methylamino]-N-methylacetamide is sourced from PubChem (CID 62052759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).