About 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride
4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride (PubChem CID 17388600) has the molecular formula C8H12ClNS
and a molecular weight of 189.71 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride?
The IUPAC name of 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride (CID 17388600) is 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride.
What is the SMILES notation for 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride?
The canonical SMILES for 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride is Cl.NC1CCCc2sccc21.
What is the InChIKey of 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride?
The InChIKey is WCPDFGPBTYRCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS.ClH/c9-7-2-1-3-8-6(7)4-5-10-8;/h4-5,7H,1-3,9H2;1H.
What are the key properties of 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride?
4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride has a molecular weight of 189.71 g/mol, XLogP of 2.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-1-benzothiophen-4-amine;hydrochloride is sourced from PubChem (CID 17388600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).