N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide

C12H18N2O3S — CID 133219262

IUPACN,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
SMILESCN(C)C(=O)C(c1ccccc1)N(C)S(C)(=O)=O
InChIInChI=1S/C12H18N2O3S/c1-13(2)12(15)11(14(3)18(4,16)17)10-8-6-5-7-9-10/h5-9,11H,1-4H3
InChIKeyWAZAPSKKBUZANI-UHFFFAOYSA-N
MW270.35 g/mol
LogP0.71
Rot. Bonds4

About N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide

N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide (PubChem CID 133219262) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
PubChem CID133219262
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC NameN,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
SMILESCN(C)C(=O)C(c1ccccc1)N(C)S(C)(=O)=O
InChIInChI=1S/C12H18N2O3S/c1-13(2)12(15)11(14(3)18(4,16)17)10-8-6-5-7-9-10/h5-9,11H,1-4H3
InChIKeyWAZAPSKKBUZANI-UHFFFAOYSA-N
XLogP0.71
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide
CID 133224661
N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133224889
N-methyl-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)methanesulfonamide
CID 133161882
N-methyl-N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]methanesulfonamide
CID 125054281
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(2-phenylphenyl)acetamide
CID 125058384
(2S)-N-(4-chlorophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125060901
N-(4-bromophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133210950
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133161733
N-methyl-N-[2-oxo-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide
CID 133184784
2-[[2-[methyl(methylsulfonyl)amino]-2-phenylacetyl]amino]benzamide
CID 133161127
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(3-phenylpropyl)acetamide
CID 125053712

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide?
The IUPAC name of N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide (CID 133219262) is N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide is CN(C)C(=O)C(c1ccccc1)N(C)S(C)(=O)=O.
What is the InChIKey of N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide?
The InChIKey is WAZAPSKKBUZANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-13(2)12(15)11(14(3)18(4,16)17)10-8-6-5-7-9-10/h5-9,11H,1-4H3.
What are the key properties of N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide?
N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide has a molecular weight of 270.35 g/mol, XLogP of 0.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide is sourced from PubChem (CID 133219262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).