About N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide (PubChem CID 2970581) has the molecular formula C12H17NOS
and a molecular weight of 223.34 g/mol. Its IUPAC name is N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide?
The IUPAC name of N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide (CID 2970581) is N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide.
What is the SMILES notation for N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide?
The canonical SMILES for N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide is CNC(=O)c1cc2c(s1)CCCCCC2.
What is the InChIKey of N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide?
The InChIKey is LJPPDKFGWUSRRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NOS/c1-13-12(14)11-8-9-6-4-2-3-5-7-10(9)15-11/h8H,2-7H2,1H3,(H,13,14).
What are the key properties of N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide?
N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide has a molecular weight of 223.34 g/mol, XLogP of 2.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide is sourced from PubChem (CID 2970581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).