About 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine
6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine (PubChem CID 112714388) has the molecular formula C9H13NS
and a molecular weight of 167.28 g/mol. Its IUPAC name is 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine?
The IUPAC name of 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine (CID 112714388) is 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine.
What is the SMILES notation for 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine?
The canonical SMILES for 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine is CC1CCc2ccsc2C1N.
What is the InChIKey of 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine?
The InChIKey is FALDCZBFTVQSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NS/c1-6-2-3-7-4-5-11-9(7)8(6)10/h4-6,8H,2-3,10H2,1H3.
What are the key properties of 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine?
6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine has a molecular weight of 167.28 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine is sourced from PubChem (CID 112714388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).