[2-aminoethyl(sulfamoyl)amino]cyclopropane

C5H13N3O2S — CID 70331091

IUPAC[2-aminoethyl(sulfamoyl)amino]cyclopropane
SMILESNCCN(C1CC1)S(N)(=O)=O
InChIInChI=1S/C5H13N3O2S/c6-3-4-8(5-1-2-5)11(7,9)10/h5H,1-4,6H2,(H2,7,9,10)
InChIKeyCJLCWLOXSLWRKM-UHFFFAOYSA-N
MW179.24 g/mol
LogP-1.39
Rot. Bonds4

About [2-aminoethyl(sulfamoyl)amino]cyclopropane

[2-aminoethyl(sulfamoyl)amino]cyclopropane (PubChem CID 70331091) has the molecular formula C5H13N3O2S and a molecular weight of 179.24 g/mol. Its IUPAC name is [2-aminoethyl(sulfamoyl)amino]cyclopropane.

Molecular Properties

Compound Name[2-aminoethyl(sulfamoyl)amino]cyclopropane
PubChem CID70331091
Molecular FormulaC5H13N3O2S
Molecular Weight179.24 g/mol
Exact Mass179.07
IUPAC Name[2-aminoethyl(sulfamoyl)amino]cyclopropane
SMILESNCCN(C1CC1)S(N)(=O)=O
InChIInChI=1S/C5H13N3O2S/c6-3-4-8(5-1-2-5)11(7,9)10/h5H,1-4,6H2,(H2,7,9,10)
InChIKeyCJLCWLOXSLWRKM-UHFFFAOYSA-N
XLogP-1.39
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-aminoethyl(sulfamoyl)amino]cyclopropane?
The IUPAC name of [2-aminoethyl(sulfamoyl)amino]cyclopropane (CID 70331091) is [2-aminoethyl(sulfamoyl)amino]cyclopropane.
What is the SMILES notation for [2-aminoethyl(sulfamoyl)amino]cyclopropane?
The canonical SMILES for [2-aminoethyl(sulfamoyl)amino]cyclopropane is NCCN(C1CC1)S(N)(=O)=O.
What is the InChIKey of [2-aminoethyl(sulfamoyl)amino]cyclopropane?
The InChIKey is CJLCWLOXSLWRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O2S/c6-3-4-8(5-1-2-5)11(7,9)10/h5H,1-4,6H2,(H2,7,9,10).
What are the key properties of [2-aminoethyl(sulfamoyl)amino]cyclopropane?
[2-aminoethyl(sulfamoyl)amino]cyclopropane has a molecular weight of 179.24 g/mol, XLogP of -1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-aminoethyl(sulfamoyl)amino]cyclopropane is sourced from PubChem (CID 70331091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).