About (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (PubChem CID 6713952) has the molecular formula C11H14N2O
and a molecular weight of 190.25 g/mol. Its IUPAC name is (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one.
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Frequently Asked Questions
What is the IUPAC name of (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one?
The IUPAC name of (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (CID 6713952) is (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one.
What is the SMILES notation for (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one?
The canonical SMILES for (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one is O=c1cccc2n1CC1CNC[C@@H]2C1.
What is the InChIKey of (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one?
The InChIKey is ANJTVLIZGCUXLD-GKAPJAKFSA-N. The full InChI is InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8?,9-/m0/s1.
What are the key properties of (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one?
(1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one has a molecular weight of 190.25 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one is sourced from PubChem (CID 6713952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).