About 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide
2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide (PubChem CID 156836877) has the molecular formula C16H29N3O
and a molecular weight of 279.43 g/mol. Its IUPAC name is 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide?
The IUPAC name of 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide (CID 156836877) is 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide?
The canonical SMILES for 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide is CC1CCC(NC(=O)CN2CCC3(CC2)CNC3)CC1.
What is the InChIKey of 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide?
The InChIKey is CAXUTTLBIJZGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-13-2-4-14(5-3-13)18-15(20)10-19-8-6-16(7-9-19)11-17-12-16/h13-14,17H,2-12H2,1H3,(H,18,20).
What are the key properties of 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide?
2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide has a molecular weight of 279.43 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 156836877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).