About 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride
3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride (PubChem CID 119943653) has the molecular formula C17H25ClN2O
and a molecular weight of 308.85 g/mol. Its IUPAC name is 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride.
Analyze 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride?
The IUPAC name of 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride (CID 119943653) is 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride is CC1(C(=O)Nc2cccc3c2CCCC3)CCCNC1.Cl.
What is the InChIKey of 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride?
The InChIKey is GPMJFUXKAOYWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O.ClH/c1-17(10-5-11-18-12-17)16(20)19-15-9-4-7-13-6-2-3-8-14(13)15;/h4,7,9,18H,2-3,5-6,8,10-12H2,1H3,(H,19,20);1H.
What are the key properties of 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride?
3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride has a molecular weight of 308.85 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119943653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).