1-(sulfamoylamino)ethylcyclopropane

C5H12N2O2S — CID 112684196

IUPAC1-(sulfamoylamino)ethylcyclopropane
SMILESCC(NS(N)(=O)=O)C1CC1
InChIInChI=1S/C5H12N2O2S/c1-4(5-2-3-5)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9)
InChIKeyVQQHRIWLSIZFBO-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.42
Rot. Bonds3

About 1-(sulfamoylamino)ethylcyclopropane

1-(sulfamoylamino)ethylcyclopropane (PubChem CID 112684196) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 1-(sulfamoylamino)ethylcyclopropane.

Molecular Properties

Compound Name1-(sulfamoylamino)ethylcyclopropane
PubChem CID112684196
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name1-(sulfamoylamino)ethylcyclopropane
SMILESCC(NS(N)(=O)=O)C1CC1
InChIInChI=1S/C5H12N2O2S/c1-4(5-2-3-5)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9)
InChIKeyVQQHRIWLSIZFBO-UHFFFAOYSA-N
XLogP-0.42
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(sulfamoylamino)ethylcyclopropane 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

(Cyclopropylsulfamoyl)(methyl)amine
CID 70271030
N-(cyclopropylmethyl)sulfamide
CID 21041395
3-Methyl-1-(sulfamoylamino)butane
CID 21345371
3-methyl-N-(propan-2-ylsulfamoyl)butan-1-amine
CID 22966184
2-Methyl-4-(sulfinatoamino)pentane
CID 57191281
3-Methyl-2-(sulfinatoamino)pentane
CID 57324632
1-(Sulfinatoamino)ethylcyclopropane
CID 57419754
N-(propan-2-ylsulfamoyl)cyclopropanamine
CID 57981830
N-(2-methylpropylsulfamoyl)cyclopropanamine
CID 59372563
N-(1-cyclopropylethyl)methanesulfonamide
CID 60681323
N-(2-amino-2-cyclopropylethyl)methanesulfonamide
CID 63766606
N-(ethylsulfamoyl)cyclopropanamine
CID 68251613

Frequently Asked Questions

What is the IUPAC name of 1-(sulfamoylamino)ethylcyclopropane?
The IUPAC name of 1-(sulfamoylamino)ethylcyclopropane (CID 112684196) is 1-(sulfamoylamino)ethylcyclopropane.
What is the SMILES notation for 1-(sulfamoylamino)ethylcyclopropane?
The canonical SMILES for 1-(sulfamoylamino)ethylcyclopropane is CC(NS(N)(=O)=O)C1CC1.
What is the InChIKey of 1-(sulfamoylamino)ethylcyclopropane?
The InChIKey is VQQHRIWLSIZFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-4(5-2-3-5)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9).
What are the key properties of 1-(sulfamoylamino)ethylcyclopropane?
1-(sulfamoylamino)ethylcyclopropane has a molecular weight of 164.23 g/mol, XLogP of -0.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(sulfamoylamino)ethylcyclopropane is sourced from PubChem (CID 112684196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).