1-sulfamoylcyclopropane-1-carboxamide

C4H8N2O3S — CID 70243327

IUPAC1-sulfamoylcyclopropane-1-carboxamide
SMILESNC(=O)C1(S(N)(=O)=O)CC1
InChIInChI=1S/C4H8N2O3S/c5-3(7)4(1-2-4)10(6,8)9/h1-2H2,(H2,5,7)(H2,6,8,9)
InChIKeyWSMNJDZZOZNRMF-UHFFFAOYSA-N
MW164.19 g/mol
LogP-1.71
Rot. Bonds2

About 1-sulfamoylcyclopropane-1-carboxamide

1-sulfamoylcyclopropane-1-carboxamide (PubChem CID 70243327) has the molecular formula C4H8N2O3S and a molecular weight of 164.19 g/mol. Its IUPAC name is 1-sulfamoylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-sulfamoylcyclopropane-1-carboxamide
PubChem CID70243327
Molecular FormulaC4H8N2O3S
Molecular Weight164.19 g/mol
Exact Mass164.03
IUPAC Name1-sulfamoylcyclopropane-1-carboxamide
SMILESNC(=O)C1(S(N)(=O)=O)CC1
InChIInChI=1S/C4H8N2O3S/c5-3(7)4(1-2-4)10(6,8)9/h1-2H2,(H2,5,7)(H2,6,8,9)
InChIKeyWSMNJDZZOZNRMF-UHFFFAOYSA-N
XLogP-1.71
TPSA103.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 5-1.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-sulfamoylcyclopropane-1-carboxamide?
The IUPAC name of 1-sulfamoylcyclopropane-1-carboxamide (CID 70243327) is 1-sulfamoylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-sulfamoylcyclopropane-1-carboxamide?
The canonical SMILES for 1-sulfamoylcyclopropane-1-carboxamide is NC(=O)C1(S(N)(=O)=O)CC1.
What is the InChIKey of 1-sulfamoylcyclopropane-1-carboxamide?
The InChIKey is WSMNJDZZOZNRMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O3S/c5-3(7)4(1-2-4)10(6,8)9/h1-2H2,(H2,5,7)(H2,6,8,9).
What are the key properties of 1-sulfamoylcyclopropane-1-carboxamide?
1-sulfamoylcyclopropane-1-carboxamide has a molecular weight of 164.19 g/mol, XLogP of -1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-sulfamoylcyclopropane-1-carboxamide is sourced from PubChem (CID 70243327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).