About spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide
spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide (PubChem CID 70011407) has the molecular formula C10H18N2O2S
and a molecular weight of 230.33 g/mol. Its IUPAC name is spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide.
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Frequently Asked Questions
What is the IUPAC name of spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide?
The IUPAC name of spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide (CID 70011407) is spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide.
What is the SMILES notation for spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide?
The canonical SMILES for spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide is O=S1(=O)NCC2(N1)C1CCCCC2CC1.
What is the InChIKey of spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide?
The InChIKey is SSOWDVHBPXIZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S/c13-15(14)11-7-10(12-15)8-3-1-2-4-9(10)6-5-8/h8-9,11-12H,1-7H2.
What are the key properties of spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide?
spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide has a molecular weight of 230.33 g/mol, XLogP of 0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]nonane] 1,1-dioxide is sourced from PubChem (CID 70011407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).