N-(2-sulfamoylethyl)cyclopropanecarboxamide

C6H12N2O3S — CID 61068186

IUPACN-(2-sulfamoylethyl)cyclopropanecarboxamide
SMILESNS(=O)(=O)CCNC(=O)C1CC1
InChIInChI=1S/C6H12N2O3S/c7-12(10,11)4-3-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9)(H2,7,10,11)
InChIKeyXSWBDZGYPOCYOZ-UHFFFAOYSA-N
MW192.24 g/mol
LogP-1.20
Rot. Bonds4

About N-(2-sulfamoylethyl)cyclopropanecarboxamide

N-(2-sulfamoylethyl)cyclopropanecarboxamide (PubChem CID 61068186) has the molecular formula C6H12N2O3S and a molecular weight of 192.24 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)cyclopropanecarboxamide
PubChem CID61068186
Molecular FormulaC6H12N2O3S
Molecular Weight192.24 g/mol
Exact Mass192.06
IUPAC NameN-(2-sulfamoylethyl)cyclopropanecarboxamide
SMILESNS(=O)(=O)CCNC(=O)C1CC1
InChIInChI=1S/C6H12N2O3S/c7-12(10,11)4-3-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9)(H2,7,10,11)
InChIKeyXSWBDZGYPOCYOZ-UHFFFAOYSA-N
XLogP-1.20
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-sulfamoylethyl)cyclopropanecarboxamide (CID 61068186) is N-(2-sulfamoylethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-sulfamoylethyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-sulfamoylethyl)cyclopropanecarboxamide is NS(=O)(=O)CCNC(=O)C1CC1.
What is the InChIKey of N-(2-sulfamoylethyl)cyclopropanecarboxamide?
The InChIKey is XSWBDZGYPOCYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3S/c7-12(10,11)4-3-8-6(9)5-1-2-5/h5H,1-4H2,(H,8,9)(H2,7,10,11).
What are the key properties of N-(2-sulfamoylethyl)cyclopropanecarboxamide?
N-(2-sulfamoylethyl)cyclopropanecarboxamide has a molecular weight of 192.24 g/mol, XLogP of -1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)cyclopropanecarboxamide is sourced from PubChem (CID 61068186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).