About 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide (PubChem CID 63121470) has the molecular formula C17H24N2O
and a molecular weight of 272.39 g/mol. Its IUPAC name is 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide (CID 63121470) is 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide is CC1(C(=O)Nc2cccc3c2CCCC3)CCNCC1.
What is the InChIKey of 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide?
The InChIKey is KYEKEPZYLQTEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-17(9-11-18-12-10-17)16(20)19-15-8-4-6-13-5-2-3-7-14(13)15/h4,6,8,18H,2-3,5,7,9-12H2,1H3,(H,19,20).
What are the key properties of 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide?
4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide is sourced from PubChem (CID 63121470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).