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

C11H16N2O3S — CID 133224889

IUPACN-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
SMILESCNC(=O)C(c1ccccc1)N(C)S(C)(=O)=O
InChIInChI=1S/C11H16N2O3S/c1-12-11(14)10(13(2)17(3,15)16)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,12,14)
InChIKeyVKUJJJGAVKJQSY-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.37
Rot. Bonds4

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

N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide (PubChem CID 133224889) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
PubChem CID133224889
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
SMILESCNC(=O)C(c1ccccc1)N(C)S(C)(=O)=O
InChIInChI=1S/C11H16N2O3S/c1-12-11(14)10(13(2)17(3,15)16)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,12,14)
InChIKeyVKUJJJGAVKJQSY-UHFFFAOYSA-N
XLogP0.37
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(4-chlorophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125060901
N-(4-bromophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133210950
N,N-dimethyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133219262
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(2-phenylphenyl)acetamide
CID 125058384
(2S)-N-(3,4-difluorophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125054387
2-[[2-[methyl(methylsulfonyl)amino]-2-phenylacetyl]amino]benzamide
CID 133161127
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(3-phenylpropyl)acetamide
CID 125053712
(2S)-2-[methyl(methylsulfonyl)amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenylacetamide
CID 125054821
(2S)-2-[methyl(methylsulfonyl)amino]-N-[(R)-(2-methylphenyl)-phenylmethyl]-2-phenylacetamide
CID 125059689
N-(3-methoxypropyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133178688
N-methyl-2-[methyl(methylsulfonyl)amino]-N,2-diphenylacetamide
CID 133224661
N-[4-(cyanomethyl)phenyl]-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133184237

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide?
The IUPAC name of N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide (CID 133224889) is N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide.
What is the SMILES notation for N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide?
The canonical SMILES for N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide is CNC(=O)C(c1ccccc1)N(C)S(C)(=O)=O.
What is the InChIKey of N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide?
The InChIKey is VKUJJJGAVKJQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-12-11(14)10(13(2)17(3,15)16)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,12,14).
What are the key properties of N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide?
N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide has a molecular weight of 256.33 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide is sourced from PubChem (CID 133224889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).