About 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide
2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide (PubChem CID 110014626) has the molecular formula C17H23NO2
and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide (CID 110014626) is 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide is CN(C(=O)C1CCCC1O)C1CCc2ccccc2C1.
What is the InChIKey of 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide?
The InChIKey is SYUWRRGGQLVYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c1-18(17(20)15-7-4-8-16(15)19)14-10-9-12-5-2-3-6-13(12)11-14/h2-3,5-6,14-16,19H,4,7-11H2,1H3.
What are the key properties of 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide?
2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110014626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).