1-(sulfamoylamino)bicyclo[1.1.1]pentane

C5H10N2O2S — CID 135392370

IUPAC1-(sulfamoylamino)bicyclo[1.1.1]pentane
SMILESNS(=O)(=O)NC12CC(C1)C2
InChIInChI=1S/C5H10N2O2S/c6-10(8,9)7-5-1-4(2-5)3-5/h4,7H,1-3H2,(H2,6,8,9)
InChIKeyZOSOQNTZXJTJSP-UHFFFAOYSA-N
MW162.21 g/mol
LogP-0.67
Rot. Bonds2

About 1-(sulfamoylamino)bicyclo[1.1.1]pentane

1-(sulfamoylamino)bicyclo[1.1.1]pentane (PubChem CID 135392370) has the molecular formula C5H10N2O2S and a molecular weight of 162.21 g/mol. Its IUPAC name is 1-(sulfamoylamino)bicyclo[1.1.1]pentane.

Molecular Properties

Compound Name1-(sulfamoylamino)bicyclo[1.1.1]pentane
PubChem CID135392370
Molecular FormulaC5H10N2O2S
Molecular Weight162.21 g/mol
Exact Mass162.05
IUPAC Name1-(sulfamoylamino)bicyclo[1.1.1]pentane
SMILESNS(=O)(=O)NC12CC(C1)C2
InChIInChI=1S/C5H10N2O2S/c6-10(8,9)7-5-1-4(2-5)3-5/h4,7H,1-3H2,(H2,6,8,9)
InChIKeyZOSOQNTZXJTJSP-UHFFFAOYSA-N
XLogP-0.67
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(sulfamoylamino)bicyclo[1.1.1]pentane 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-(sulfamoylamino)bicyclo[1.1.1]pentane?
The IUPAC name of 1-(sulfamoylamino)bicyclo[1.1.1]pentane (CID 135392370) is 1-(sulfamoylamino)bicyclo[1.1.1]pentane.
What is the SMILES notation for 1-(sulfamoylamino)bicyclo[1.1.1]pentane?
The canonical SMILES for 1-(sulfamoylamino)bicyclo[1.1.1]pentane is NS(=O)(=O)NC12CC(C1)C2.
What is the InChIKey of 1-(sulfamoylamino)bicyclo[1.1.1]pentane?
The InChIKey is ZOSOQNTZXJTJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2S/c6-10(8,9)7-5-1-4(2-5)3-5/h4,7H,1-3H2,(H2,6,8,9).
What are the key properties of 1-(sulfamoylamino)bicyclo[1.1.1]pentane?
1-(sulfamoylamino)bicyclo[1.1.1]pentane has a molecular weight of 162.21 g/mol, XLogP of -0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(sulfamoylamino)bicyclo[1.1.1]pentane is sourced from PubChem (CID 135392370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).