N-(sulfamoylmethyl)propanamide

C4H10N2O3S — CID 87403221

IUPACN-(sulfamoylmethyl)propanamide
SMILESCCC(=O)NCS(N)(=O)=O
InChIInChI=1S/C4H10N2O3S/c1-2-4(7)6-3-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9)
InChIKeyAMTTZPYBZFRYNT-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.24
Rot. Bonds3

About N-(sulfamoylmethyl)propanamide

N-(sulfamoylmethyl)propanamide (PubChem CID 87403221) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is N-(sulfamoylmethyl)propanamide.

Molecular Properties

Compound NameN-(sulfamoylmethyl)propanamide
PubChem CID87403221
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC NameN-(sulfamoylmethyl)propanamide
SMILESCCC(=O)NCS(N)(=O)=O
InChIInChI=1S/C4H10N2O3S/c1-2-4(7)6-3-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9)
InChIKeyAMTTZPYBZFRYNT-UHFFFAOYSA-N
XLogP-1.24
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 ≤ 5-1.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(sulfamoylmethyl)propanamide?
The IUPAC name of N-(sulfamoylmethyl)propanamide (CID 87403221) is N-(sulfamoylmethyl)propanamide.
What is the SMILES notation for N-(sulfamoylmethyl)propanamide?
The canonical SMILES for N-(sulfamoylmethyl)propanamide is CCC(=O)NCS(N)(=O)=O.
What is the InChIKey of N-(sulfamoylmethyl)propanamide?
The InChIKey is AMTTZPYBZFRYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c1-2-4(7)6-3-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9).
What are the key properties of N-(sulfamoylmethyl)propanamide?
N-(sulfamoylmethyl)propanamide has a molecular weight of 166.20 g/mol, XLogP of -1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(sulfamoylmethyl)propanamide is sourced from PubChem (CID 87403221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).