About 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64887356) has the molecular formula C16H24N2O3
and a molecular weight of 292.38 g/mol. Its IUPAC name is 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
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Frequently Asked Questions
What is the IUPAC name of 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64887356) is 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione is O=C1C(C2CC2)NC(=O)C2(CCCC2)N1CC1CCOC1.
What is the InChIKey of 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is RCWRRXXMGKVJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c19-14-13(12-3-4-12)17-15(20)16(6-1-2-7-16)18(14)9-11-5-8-21-10-11/h11-13H,1-10H2,(H,17,20).
What are the key properties of 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 292.38 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64887356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).