About 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride (PubChem CID 119688095) has the molecular formula C16H23ClN2O2
and a molecular weight of 310.83 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride (CID 119688095) is 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride is Cl.O=C(CC1CNCCO1)NC1CCc2ccccc2C1.
What is the InChIKey of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
The InChIKey is DFGRWOCJKOKRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2.ClH/c19-16(10-15-11-17-7-8-20-15)18-14-6-5-12-3-1-2-4-13(12)9-14;/h1-4,14-15,17H,5-11H2,(H,18,19);1H.
What are the key properties of 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride?
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride has a molecular weight of 310.83 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 119688095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).