2-[methyl(methylsulfonyl)amino]acetamide

C4H10N2O3S — CID 21076231

IUPAC2-[methyl(methylsulfonyl)amino]acetamide
SMILESCN(CC(N)=O)S(C)(=O)=O
InChIInChI=1S/C4H10N2O3S/c1-6(3-4(5)7)10(2,8)9/h3H2,1-2H3,(H2,5,7)
InChIKeyWUKZXNASZGUHBH-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.64
Rot. Bonds3

About 2-[methyl(methylsulfonyl)amino]acetamide

2-[methyl(methylsulfonyl)amino]acetamide (PubChem CID 21076231) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is 2-[methyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl(methylsulfonyl)amino]acetamide
PubChem CID21076231
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC Name2-[methyl(methylsulfonyl)amino]acetamide
SMILESCN(CC(N)=O)S(C)(=O)=O
InChIInChI=1S/C4H10N2O3S/c1-6(3-4(5)7)10(2,8)9/h3H2,1-2H3,(H2,5,7)
InChIKeyWUKZXNASZGUHBH-UHFFFAOYSA-N
XLogP-1.64
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-1.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(methylsulfonyl)amino]acetamide?
The IUPAC name of 2-[methyl(methylsulfonyl)amino]acetamide (CID 21076231) is 2-[methyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for 2-[methyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for 2-[methyl(methylsulfonyl)amino]acetamide is CN(CC(N)=O)S(C)(=O)=O.
What is the InChIKey of 2-[methyl(methylsulfonyl)amino]acetamide?
The InChIKey is WUKZXNASZGUHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c1-6(3-4(5)7)10(2,8)9/h3H2,1-2H3,(H2,5,7).
What are the key properties of 2-[methyl(methylsulfonyl)amino]acetamide?
2-[methyl(methylsulfonyl)amino]acetamide has a molecular weight of 166.20 g/mol, XLogP of -1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 21076231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).