(dimethylsulfamoylamino)cyclopropane

C5H12N2O2S — CID 60745821

IUPAC(dimethylsulfamoylamino)cyclopropane
SMILESCN(C)S(=O)(=O)NC1CC1
InChIInChI=1S/C5H12N2O2S/c1-7(2)10(8,9)6-5-3-4-5/h5-6H,3-4H2,1-2H3
InChIKeyPCPSFEQPWRMJKT-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.46
Rot. Bonds3

About (dimethylsulfamoylamino)cyclopropane

(dimethylsulfamoylamino)cyclopropane (PubChem CID 60745821) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is (dimethylsulfamoylamino)cyclopropane.

Molecular Properties

Compound Name(dimethylsulfamoylamino)cyclopropane
PubChem CID60745821
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name(dimethylsulfamoylamino)cyclopropane
SMILESCN(C)S(=O)(=O)NC1CC1
InChIInChI=1S/C5H12N2O2S/c1-7(2)10(8,9)6-5-3-4-5/h5-6H,3-4H2,1-2H3
InChIKeyPCPSFEQPWRMJKT-UHFFFAOYSA-N
XLogP-0.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (dimethylsulfamoylamino)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 (dimethylsulfamoylamino)cyclopropane?
The IUPAC name of (dimethylsulfamoylamino)cyclopropane (CID 60745821) is (dimethylsulfamoylamino)cyclopropane.
What is the SMILES notation for (dimethylsulfamoylamino)cyclopropane?
The canonical SMILES for (dimethylsulfamoylamino)cyclopropane is CN(C)S(=O)(=O)NC1CC1.
What is the InChIKey of (dimethylsulfamoylamino)cyclopropane?
The InChIKey is PCPSFEQPWRMJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-7(2)10(8,9)6-5-3-4-5/h5-6H,3-4H2,1-2H3.
What are the key properties of (dimethylsulfamoylamino)cyclopropane?
(dimethylsulfamoylamino)cyclopropane has a molecular weight of 164.23 g/mol, XLogP of -0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethylsulfamoylamino)cyclopropane is sourced from PubChem (CID 60745821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).