1-methyl-2-(sulfamoylamino)cyclopropane

C4H10N2O2S — CID 112689078

IUPAC1-methyl-2-(sulfamoylamino)cyclopropane
SMILESCC1CC1NS(N)(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-3-2-4(3)6-9(5,7)8/h3-4,6H,2H2,1H3,(H2,5,7,8)
InChIKeyQSRNTWOTNODCFX-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.81
Rot. Bonds2

About 1-methyl-2-(sulfamoylamino)cyclopropane

1-methyl-2-(sulfamoylamino)cyclopropane (PubChem CID 112689078) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is 1-methyl-2-(sulfamoylamino)cyclopropane.

Molecular Properties

Compound Name1-methyl-2-(sulfamoylamino)cyclopropane
PubChem CID112689078
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name1-methyl-2-(sulfamoylamino)cyclopropane
SMILESCC1CC1NS(N)(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-3-2-4(3)6-9(5,7)8/h3-4,6H,2H2,1H3,(H2,5,7,8)
InChIKeyQSRNTWOTNODCFX-UHFFFAOYSA-N
XLogP-0.81
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-methyl-2-(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

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(sulfamoylamino)cyclopropane?
The IUPAC name of 1-methyl-2-(sulfamoylamino)cyclopropane (CID 112689078) is 1-methyl-2-(sulfamoylamino)cyclopropane.
What is the SMILES notation for 1-methyl-2-(sulfamoylamino)cyclopropane?
The canonical SMILES for 1-methyl-2-(sulfamoylamino)cyclopropane is CC1CC1NS(N)(=O)=O.
What is the InChIKey of 1-methyl-2-(sulfamoylamino)cyclopropane?
The InChIKey is QSRNTWOTNODCFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-3-2-4(3)6-9(5,7)8/h3-4,6H,2H2,1H3,(H2,5,7,8).
What are the key properties of 1-methyl-2-(sulfamoylamino)cyclopropane?
1-methyl-2-(sulfamoylamino)cyclopropane has a molecular weight of 150.20 g/mol, XLogP of -0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(sulfamoylamino)cyclopropane is sourced from PubChem (CID 112689078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).