2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

C10H14N2O3S — CID 925201

IUPAC2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)N(C)CC(N)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-8-3-5-9(6-4-8)16(14,15)12(2)7-10(11)13/h3-6H,7H2,1-2H3,(H2,11,13)
InChIKeyDEDVDLPNCZIZDI-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.10
Rot. Bonds4

About 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

2-[methyl-(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 925201) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
PubChem CID925201
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)N(C)CC(N)=O)cc1
InChIInChI=1S/C10H14N2O3S/c1-8-3-5-9(6-4-8)16(14,15)12(2)7-10(11)13/h3-6H,7H2,1-2H3,(H2,11,13)
InChIKeyDEDVDLPNCZIZDI-UHFFFAOYSA-N
XLogP0.10
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide (CID 925201) is 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)N(C)CC(N)=O)cc1.
What is the InChIKey of 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is DEDVDLPNCZIZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-8-3-5-9(6-4-8)16(14,15)12(2)7-10(11)13/h3-6H,7H2,1-2H3,(H2,11,13).
What are the key properties of 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide?
2-[methyl-(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 242.30 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 925201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).