(5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide

C7H7NO3S — CID 88890089

IUPAC(5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide
SMILESC#CC1[C@@H](C#C)OS(=O)(=O)N1C
InChIInChI=1S/C7H7NO3S/c1-4-6-7(5-2)11-12(9,10)8(6)3/h1-2,6-7H,3H3/t6?,7-/m1/s1
InChIKeyIIMSXCLTCCYQMP-COBSHVIPSA-N
MW185.20 g/mol
LogP-0.80
Rot. Bonds

About (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide

(5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide (PubChem CID 88890089) has the molecular formula C7H7NO3S and a molecular weight of 185.20 g/mol. Its IUPAC name is (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide.

Molecular Properties

Compound Name(5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide
PubChem CID88890089
Molecular FormulaC7H7NO3S
Molecular Weight185.20 g/mol
Exact Mass185.01
IUPAC Name(5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide
SMILESC#CC1[C@@H](C#C)OS(=O)(=O)N1C
InChIInChI=1S/C7H7NO3S/c1-4-6-7(5-2)11-12(9,10)8(6)3/h1-2,6-7H,3H3/t6?,7-/m1/s1
InChIKeyIIMSXCLTCCYQMP-COBSHVIPSA-N
XLogP-0.80
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.20
LogP ≤ 5-0.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

3,4,5-Trimethyloxathiazolidine 2,2-dioxide
CID 88866502
4-Ethynyl-3-methyloxathiazolidine 2,2-dioxide
CID 88889576
4,5-Diethynyl-3-methyl-2-sulfanylideneoxathiazolidine 2-oxide
CID 88890097
4,5-Diethynyl-3-methyl-2,2-bis(sulfanylidene)oxathiazolidine
CID 88890100
4,5-Diethynyl-3-methyloxathiazolidine
CID 89441918
5-Ethynyl-3-methyl-2,2-bis(sulfanylidene)oxathiazolidine
CID 89445776
5-Ethynyl-3-methyloxathiazolidine 2,2-dioxide
CID 89445783
5-Ethynyl-3-methyl-2-sulfanylideneoxathiazolidine 2-oxide
CID 89445787
4-Ethynyl-3-methyloxathiazolidine 2-oxide
CID 89445794
4-Ethynyl-3-methyl-2-sulfanylideneoxathiazolidine 2-oxide
CID 89445816
5-Ethynyl-3-methyl-2-sulfanylideneoxathiazolidine
CID 89445818
5-Ethynyl-3-methyloxathiazolidine 2-oxide
CID 89445865

Frequently Asked Questions

What is the IUPAC name of (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide?
The IUPAC name of (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide (CID 88890089) is (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide.
What is the SMILES notation for (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide?
The canonical SMILES for (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide is C#CC1[C@@H](C#C)OS(=O)(=O)N1C.
What is the InChIKey of (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide?
The InChIKey is IIMSXCLTCCYQMP-COBSHVIPSA-N. The full InChI is InChI=1S/C7H7NO3S/c1-4-6-7(5-2)11-12(9,10)8(6)3/h1-2,6-7H,3H3/t6?,7-/m1/s1.
What are the key properties of (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide?
(5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide has a molecular weight of 185.20 g/mol, XLogP of -0.80, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4,5-diethynyl-3-methyloxathiazolidine 2,2-dioxide is sourced from PubChem (CID 88890089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).