N-sulfamoylbutanamide

C4H10N2O3S — CID 71369963

IUPACN-sulfamoylbutanamide
SMILESCCCC(=O)NS(N)(=O)=O
InChIInChI=1S/C4H10N2O3S/c1-2-3-4(7)6-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9)
InChIKeyLHUYCAZNGRJTSG-UHFFFAOYSA-N
MW166.20 g/mol
LogP-0.89
Rot. Bonds3

About N-sulfamoylbutanamide

N-sulfamoylbutanamide (PubChem CID 71369963) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is N-sulfamoylbutanamide.

Molecular Properties

Compound NameN-sulfamoylbutanamide
PubChem CID71369963
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC NameN-sulfamoylbutanamide
SMILESCCCC(=O)NS(N)(=O)=O
InChIInChI=1S/C4H10N2O3S/c1-2-3-4(7)6-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9)
InChIKeyLHUYCAZNGRJTSG-UHFFFAOYSA-N
XLogP-0.89
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-sulfamoylbutanamide?
The IUPAC name of N-sulfamoylbutanamide (CID 71369963) is N-sulfamoylbutanamide.
What is the SMILES notation for N-sulfamoylbutanamide?
The canonical SMILES for N-sulfamoylbutanamide is CCCC(=O)NS(N)(=O)=O.
What is the InChIKey of N-sulfamoylbutanamide?
The InChIKey is LHUYCAZNGRJTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c1-2-3-4(7)6-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9).
What are the key properties of N-sulfamoylbutanamide?
N-sulfamoylbutanamide has a molecular weight of 166.20 g/mol, XLogP of -0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-sulfamoylbutanamide is sourced from PubChem (CID 71369963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).