(4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide

C5H12N2O2S — CID 89168309

IUPAC(4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCCN1C[C@@H](C)NS1(=O)=O
InChIInChI=1S/C5H12N2O2S/c1-3-7-4-5(2)6-10(7,8)9/h5-6H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyZCAJZKXUHQRRGX-RXMQYKEDSA-N
MW164.23 g/mol
LogP-0.46
Rot. Bonds1

About (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide

(4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 89168309) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name(4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID89168309
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name(4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCCN1C[C@@H](C)NS1(=O)=O
InChIInChI=1S/C5H12N2O2S/c1-3-7-4-5(2)6-10(7,8)9/h5-6H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyZCAJZKXUHQRRGX-RXMQYKEDSA-N
XLogP-0.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide (CID 89168309) is (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide is CCN1C[C@@H](C)NS1(=O)=O.
What is the InChIKey of (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is ZCAJZKXUHQRRGX-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-3-7-4-5(2)6-10(7,8)9/h5-6H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide?
(4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 164.23 g/mol, XLogP of -0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-ethyl-4-methyl-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 89168309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).