2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide

C10H20N2O2S — CID 58799709

IUPAC2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide
SMILESCC(C)CN1CCCN(C2CC2)S1(=O)=O
InChIInChI=1S/C10H20N2O2S/c1-9(2)8-11-6-3-7-12(10-4-5-10)15(11,13)14/h9-10H,3-8H2,1-2H3
InChIKeyHPDWWGQENQHNCP-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.06
Rot. Bonds3

About 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide

2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide (PubChem CID 58799709) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide
PubChem CID58799709
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC Name2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide
SMILESCC(C)CN1CCCN(C2CC2)S1(=O)=O
InChIInChI=1S/C10H20N2O2S/c1-9(2)8-11-6-3-7-12(10-4-5-10)15(11,13)14/h9-10H,3-8H2,1-2H3
InChIKeyHPDWWGQENQHNCP-UHFFFAOYSA-N
XLogP1.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide?
The IUPAC name of 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide (CID 58799709) is 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide.
What is the SMILES notation for 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide?
The canonical SMILES for 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide is CC(C)CN1CCCN(C2CC2)S1(=O)=O.
What is the InChIKey of 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide?
The InChIKey is HPDWWGQENQHNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-9(2)8-11-6-3-7-12(10-4-5-10)15(11,13)14/h9-10H,3-8H2,1-2H3.
What are the key properties of 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide?
2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide has a molecular weight of 232.35 g/mol, XLogP of 1.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2-methylpropyl)-1,2,6-thiadiazinane 1,1-dioxide is sourced from PubChem (CID 58799709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).