About 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine
7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine (PubChem CID 15552206) has the molecular formula C6H12N2S
and a molecular weight of 144.24 g/mol. Its IUPAC name is 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine?
The IUPAC name of 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine (CID 15552206) is 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine.
What is the SMILES notation for 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine?
The canonical SMILES for 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine is CC1CC(N)=NCCS1.
What is the InChIKey of 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine?
The InChIKey is JXQWNOBSLLRHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2S/c1-5-4-6(7)8-2-3-9-5/h5H,2-4H2,1H3,(H2,7,8).
What are the key properties of 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine?
7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine has a molecular weight of 144.24 g/mol, XLogP of 0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine is sourced from PubChem (CID 15552206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).