About N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride (PubChem CID 119553467) has the molecular formula C17H25ClN2O
and a molecular weight of 308.85 g/mol. Its IUPAC name is N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The IUPAC name of N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride (CID 119553467) is N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride.
What is the SMILES notation for N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The canonical SMILES for N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride is CN(C(=O)CC1CCc2ccccc2C1)C1CCNC1.Cl.
What is the InChIKey of N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The InChIKey is HQFRBKXUCWAULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O.ClH/c1-19(16-8-9-18-12-16)17(20)11-13-6-7-14-4-2-3-5-15(14)10-13;/h2-5,13,16,18H,6-12H2,1H3;1H.
What are the key properties of N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride has a molecular weight of 308.85 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyrrolidin-3-yl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 119553467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).