About [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine
[1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine (PubChem CID 65044750) has the molecular formula C13H26N2O2S2
and a molecular weight of 306.50 g/mol. Its IUPAC name is [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine?
The IUPAC name of [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine (CID 65044750) is [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine.
What is the SMILES notation for [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine?
The canonical SMILES for [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine is CC1CN(C2(CN)CCCC2S(C)(=O)=O)CC(C)S1.
What is the InChIKey of [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine?
The InChIKey is XIGMVFGSUXTTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2S2/c1-10-7-15(8-11(2)18-10)13(9-14)6-4-5-12(13)19(3,16)17/h10-12H,4-9,14H2,1-3H3.
What are the key properties of [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine?
[1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine has a molecular weight of 306.50 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethylthiomorpholin-4-yl)-2-methylsulfonylcyclopentyl]methanamine is sourced from PubChem (CID 65044750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).