4-methyl-N-(2-sulfamoylethyl)pentanamide

C8H18N2O3S — CID 61066855

IUPAC4-methyl-N-(2-sulfamoylethyl)pentanamide
SMILESCC(C)CCC(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H18N2O3S/c1-7(2)3-4-8(11)10-5-6-14(9,12)13/h7H,3-6H2,1-2H3,(H,10,11)(H2,9,12,13)
InChIKeyFSYCHJDFTWQZHH-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.17
Rot. Bonds6

About 4-methyl-N-(2-sulfamoylethyl)pentanamide

4-methyl-N-(2-sulfamoylethyl)pentanamide (PubChem CID 61066855) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 4-methyl-N-(2-sulfamoylethyl)pentanamide.

Molecular Properties

Compound Name4-methyl-N-(2-sulfamoylethyl)pentanamide
PubChem CID61066855
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name4-methyl-N-(2-sulfamoylethyl)pentanamide
SMILESCC(C)CCC(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H18N2O3S/c1-7(2)3-4-8(11)10-5-6-14(9,12)13/h7H,3-6H2,1-2H3,(H,10,11)(H2,9,12,13)
InChIKeyFSYCHJDFTWQZHH-UHFFFAOYSA-N
XLogP-0.17
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-sulfamoylethyl)pentanamide?
The IUPAC name of 4-methyl-N-(2-sulfamoylethyl)pentanamide (CID 61066855) is 4-methyl-N-(2-sulfamoylethyl)pentanamide.
What is the SMILES notation for 4-methyl-N-(2-sulfamoylethyl)pentanamide?
The canonical SMILES for 4-methyl-N-(2-sulfamoylethyl)pentanamide is CC(C)CCC(=O)NCCS(N)(=O)=O.
What is the InChIKey of 4-methyl-N-(2-sulfamoylethyl)pentanamide?
The InChIKey is FSYCHJDFTWQZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-7(2)3-4-8(11)10-5-6-14(9,12)13/h7H,3-6H2,1-2H3,(H,10,11)(H2,9,12,13).
What are the key properties of 4-methyl-N-(2-sulfamoylethyl)pentanamide?
4-methyl-N-(2-sulfamoylethyl)pentanamide has a molecular weight of 222.31 g/mol, XLogP of -0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-sulfamoylethyl)pentanamide is sourced from PubChem (CID 61066855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).