About 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one
2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one (PubChem CID 25143886) has the molecular formula C11H12N2O
and a molecular weight of 188.23 g/mol. Its IUPAC name is 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one.
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Frequently Asked Questions
What is the IUPAC name of 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one?
The IUPAC name of 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one (CID 25143886) is 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one.
What is the SMILES notation for 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one?
The canonical SMILES for 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one is O=C1NCC2NCCc3cccc1c32.
What is the InChIKey of 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one?
The InChIKey is STFMKRBMUMYLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c14-11-8-3-1-2-7-4-5-12-9(6-13-11)10(7)8/h1-3,9,12H,4-6H2,(H,13,14).
What are the key properties of 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one?
2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one has a molecular weight of 188.23 g/mol, XLogP of 0.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,11-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one is sourced from PubChem (CID 25143886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).