About N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 120555926) has the molecular formula C17H24N2O
and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 120555926) is N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is CC1CNCCC1NC(=O)c1ccc2c(c1)CCCC2.
What is the InChIKey of N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is CTXGTKLLELMYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12-11-18-9-8-16(12)19-17(20)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10,12,16,18H,2-5,8-9,11H2,1H3,(H,19,20).
What are the key properties of N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 120555926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).