About 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione
8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64973613) has the molecular formula C16H26N2O2
and a molecular weight of 278.40 g/mol. Its IUPAC name is 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
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Frequently Asked Questions
What is the IUPAC name of 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64973613) is 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione is CCC1C(=O)NC2(CCCC2)C(=O)N1C1(C)CCCC1.
What is the InChIKey of 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is VJEXQFLUIDWNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-12-13(19)17-16(10-6-7-11-16)14(20)18(12)15(2)8-4-5-9-15/h12H,3-11H2,1-2H3,(H,17,19).
What are the key properties of 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 278.40 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-(1-methylcyclopentyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64973613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).