N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide

C10H20N2O3S — CID 64643192

IUPACN-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide
SMILESCC(CS(C)(=O)=O)NCC(=O)N(C)C1CC1
InChIInChI=1S/C10H20N2O3S/c1-8(7-16(3,14)15)11-6-10(13)12(2)9-4-5-9/h8-9,11H,4-7H2,1-3H3
InChIKeyQIRKUQQJEIODBH-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.37
Rot. Bonds6

About N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide

N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide (PubChem CID 64643192) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide
PubChem CID64643192
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide
SMILESCC(CS(C)(=O)=O)NCC(=O)N(C)C1CC1
InChIInChI=1S/C10H20N2O3S/c1-8(7-16(3,14)15)11-6-10(13)12(2)9-4-5-9/h8-9,11H,4-7H2,1-3H3
InChIKeyQIRKUQQJEIODBH-UHFFFAOYSA-N
XLogP-0.37
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-N-methyl-2-(propan-2-ylamino)acetamide
CID 70337109
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]-N-ethylpropanamide
CID 61488606
N-cyclohexyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide
CID 64643777
2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]pentanoic acid
CID 61489470
N-cyclopropyl-2-[1-(3-fluoro-4-methylsulfonylphenyl)ethylamino]-N-methylacetamide
CID 84598986
N-cyclopropyl-2-[1-(dimethylamino)propan-2-ylamino]-N-ethylacetamide
CID 82938894
N-cyclopropyl-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-methylacetamide
CID 81370950
N-cyclopropyl-N-methyl-2-[[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]acetamide
CID 99820860
N-(1-methylsulfonylpropan-2-yl)hydroxylamine
CID 82686077
N-cyclopropyl-2-[3-[ethyl(methylsulfonyl)amino]propylamino]-N-methylacetamide
CID 61488529
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60964179
N-cyclopropyl-2-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethylamino]-N-methylacetamide
CID 79242470

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide (CID 64643192) is N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide is CC(CS(C)(=O)=O)NCC(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide?
The InChIKey is QIRKUQQJEIODBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-8(7-16(3,14)15)11-6-10(13)12(2)9-4-5-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide?
N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide has a molecular weight of 248.35 g/mol, XLogP of -0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide is sourced from PubChem (CID 64643192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).