2-[methyl(propylsulfonyl)amino]acetamide

C6H14N2O3S — CID 61383740

IUPAC2-[methyl(propylsulfonyl)amino]acetamide
SMILESCCCS(=O)(=O)N(C)CC(N)=O
InChIInChI=1S/C6H14N2O3S/c1-3-4-12(10,11)8(2)5-6(7)9/h3-5H2,1-2H3,(H2,7,9)
InChIKeyAYTMLINOHKXXPU-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.86
Rot. Bonds5

About 2-[methyl(propylsulfonyl)amino]acetamide

2-[methyl(propylsulfonyl)amino]acetamide (PubChem CID 61383740) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-[methyl(propylsulfonyl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl(propylsulfonyl)amino]acetamide
PubChem CID61383740
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name2-[methyl(propylsulfonyl)amino]acetamide
SMILESCCCS(=O)(=O)N(C)CC(N)=O
InChIInChI=1S/C6H14N2O3S/c1-3-4-12(10,11)8(2)5-6(7)9/h3-5H2,1-2H3,(H2,7,9)
InChIKeyAYTMLINOHKXXPU-UHFFFAOYSA-N
XLogP-0.86
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(propylsulfonyl)amino]acetamide?
The IUPAC name of 2-[methyl(propylsulfonyl)amino]acetamide (CID 61383740) is 2-[methyl(propylsulfonyl)amino]acetamide.
What is the SMILES notation for 2-[methyl(propylsulfonyl)amino]acetamide?
The canonical SMILES for 2-[methyl(propylsulfonyl)amino]acetamide is CCCS(=O)(=O)N(C)CC(N)=O.
What is the InChIKey of 2-[methyl(propylsulfonyl)amino]acetamide?
The InChIKey is AYTMLINOHKXXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-3-4-12(10,11)8(2)5-6(7)9/h3-5H2,1-2H3,(H2,7,9).
What are the key properties of 2-[methyl(propylsulfonyl)amino]acetamide?
2-[methyl(propylsulfonyl)amino]acetamide has a molecular weight of 194.26 g/mol, XLogP of -0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(propylsulfonyl)amino]acetamide is sourced from PubChem (CID 61383740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).