About 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one
2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one (PubChem CID 3589722) has the molecular formula C17H25N3O
and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one.
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Frequently Asked Questions
What is the IUPAC name of 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one?
The IUPAC name of 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one (CID 3589722) is 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one.
What is the SMILES notation for 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one?
The canonical SMILES for 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one is CC1CC(C)CN(c2ncc3c(n2)CC(C)(C)CC3=O)C1.
What is the InChIKey of 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one?
The InChIKey is DIWMYELPXHLACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-11-5-12(2)10-20(9-11)16-18-8-13-14(19-16)6-17(3,4)7-15(13)21/h8,11-12H,5-7,9-10H2,1-4H3.
What are the key properties of 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one?
2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one has a molecular weight of 287.41 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpiperidin-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one is sourced from PubChem (CID 3589722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).