(sulfamoylamino)cyclopropane

C3H8N2O2S — CID 21041394

IUPAC(sulfamoylamino)cyclopropane
SMILESNS(=O)(=O)NC1CC1
InChIInChI=1S/C3H8N2O2S/c4-8(6,7)5-3-1-2-3/h3,5H,1-2H2,(H2,4,6,7)
InChIKeyOOQSKHUOAWDXMS-UHFFFAOYSA-N
MW136.18 g/mol
LogP-1.06
Rot. Bonds2

About (sulfamoylamino)cyclopropane

(sulfamoylamino)cyclopropane (PubChem CID 21041394) has the molecular formula C3H8N2O2S and a molecular weight of 136.18 g/mol. Its IUPAC name is (sulfamoylamino)cyclopropane.

Molecular Properties

Compound Name(sulfamoylamino)cyclopropane
PubChem CID21041394
Molecular FormulaC3H8N2O2S
Molecular Weight136.18 g/mol
Exact Mass136.03
IUPAC Name(sulfamoylamino)cyclopropane
SMILESNS(=O)(=O)NC1CC1
InChIInChI=1S/C3H8N2O2S/c4-8(6,7)5-3-1-2-3/h3,5H,1-2H2,(H2,4,6,7)
InChIKeyOOQSKHUOAWDXMS-UHFFFAOYSA-N
XLogP-1.06
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.18
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (sulfamoylamino)cyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(Cyclopropylsulfamoyl)Cyclopropanamine
CID 44424362
N-(1-Methylethyl)sulfamide
CID 13626285
N-cyclopropylsulfamoyl chloride
CID 22279368
(Cyclopropylsulfamoyl)(methyl)amine
CID 70271030
N-methyl-N'-isopropylsulfamide
CID 13269121
(Sulfinatoamino)cyclopropane
CID 17989907
Cyclopropylsulfamate
CID 21801555
Cyclopropylsulfamic acid
CID 21801556
N-propan-2-ylsulfamate
CID 22141649
2-(Sulfamoylamino)butane
CID 22273082
N-(propan-2-ylsulfamoyl)cyclopropanamine
CID 57981830
CID 58259960
CID 58259960

Frequently Asked Questions

What is the IUPAC name of (sulfamoylamino)cyclopropane?
The IUPAC name of (sulfamoylamino)cyclopropane (CID 21041394) is (sulfamoylamino)cyclopropane.
What is the SMILES notation for (sulfamoylamino)cyclopropane?
The canonical SMILES for (sulfamoylamino)cyclopropane is NS(=O)(=O)NC1CC1.
What is the InChIKey of (sulfamoylamino)cyclopropane?
The InChIKey is OOQSKHUOAWDXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O2S/c4-8(6,7)5-3-1-2-3/h3,5H,1-2H2,(H2,4,6,7).
What are the key properties of (sulfamoylamino)cyclopropane?
(sulfamoylamino)cyclopropane has a molecular weight of 136.18 g/mol, XLogP of -1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfamoylamino)cyclopropane is sourced from PubChem (CID 21041394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).