About 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine (PubChem CID 54975723) has the molecular formula C16H24N2
and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine?
The IUPAC name of 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine (CID 54975723) is 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine.
What is the SMILES notation for 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine?
The canonical SMILES for 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine is CC1CC(N)CCN1c1cccc2c1CCCC2.
What is the InChIKey of 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine?
The InChIKey is BXWGKMMNZJEJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-12-11-14(17)9-10-18(12)16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8,12,14H,2-3,5,7,9-11,17H2,1H3.
What are the key properties of 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine?
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine has a molecular weight of 244.38 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-amine is sourced from PubChem (CID 54975723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).