2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide

C5H10N2O2S — CID 59011487

IUPAC2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESO=S1(=O)NCCN1C1CC1
InChIInChI=1S/C5H10N2O2S/c8-10(9)6-3-4-7(10)5-1-2-5/h5-6H,1-4H2
InChIKeyVHYALGSZPAKHBY-UHFFFAOYSA-N
MW162.21 g/mol
LogP-0.70
Rot. Bonds1

About 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide

2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 59011487) has the molecular formula C5H10N2O2S and a molecular weight of 162.21 g/mol. Its IUPAC name is 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID59011487
Molecular FormulaC5H10N2O2S
Molecular Weight162.21 g/mol
Exact Mass162.05
IUPAC Name2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESO=S1(=O)NCCN1C1CC1
InChIInChI=1S/C5H10N2O2S/c8-10(9)6-3-4-7(10)5-1-2-5/h5-6H,1-4H2
InChIKeyVHYALGSZPAKHBY-UHFFFAOYSA-N
XLogP-0.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide (CID 59011487) is 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide is O=S1(=O)NCCN1C1CC1.
What is the InChIKey of 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is VHYALGSZPAKHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2S/c8-10(9)6-3-4-7(10)5-1-2-5/h5-6H,1-4H2.
What are the key properties of 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide?
2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 162.21 g/mol, XLogP of -0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 59011487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).