About N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine
N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine (PubChem CID 23274360) has the molecular formula C14H19NS
and a molecular weight of 233.38 g/mol. Its IUPAC name is N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine?
The IUPAC name of N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine (CID 23274360) is N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine.
What is the SMILES notation for N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine?
The canonical SMILES for N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine is CNC12CCCCC1CSc1ccccc12.
What is the InChIKey of N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine?
The InChIKey is YRHAAMNUSVMHDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NS/c1-15-14-9-5-4-6-11(14)10-16-13-8-3-2-7-12(13)14/h2-3,7-8,11,15H,4-6,9-10H2,1H3.
What are the key properties of N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine?
N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine has a molecular weight of 233.38 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6,6a,7,8,9,10-hexahydrobenzo[c]thiochromen-10a-amine is sourced from PubChem (CID 23274360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).