(3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide

C3H8N2O2S — CID 93477638

IUPAC(3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESC[C@@H]1CNS(=O)(=O)N1
InChIInChI=1S/C3H8N2O2S/c1-3-2-4-8(6,7)5-3/h3-5H,2H2,1H3/t3-/m1/s1
InChIKeyLDBZXPJZSSCCPW-GSVOUGTGSA-N
MW136.18 g/mol
LogP-1.19
Rot. Bonds

About (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide

(3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 93477638) has the molecular formula C3H8N2O2S and a molecular weight of 136.18 g/mol. Its IUPAC name is (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name(3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID93477638
Molecular FormulaC3H8N2O2S
Molecular Weight136.18 g/mol
Exact Mass136.03
IUPAC Name(3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESC[C@@H]1CNS(=O)(=O)N1
InChIInChI=1S/C3H8N2O2S/c1-3-2-4-8(6,7)5-3/h3-5H,2H2,1H3/t3-/m1/s1
InChIKeyLDBZXPJZSSCCPW-GSVOUGTGSA-N
XLogP-1.19
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.18
LogP ≤ 5-1.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide (CID 93477638) is (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide is C[C@@H]1CNS(=O)(=O)N1.
What is the InChIKey of (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is LDBZXPJZSSCCPW-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H8N2O2S/c1-3-2-4-8(6,7)5-3/h3-5H,2H2,1H3/t3-/m1/s1.
What are the key properties of (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
(3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 136.18 g/mol, XLogP of -1.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 93477638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).