About 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene
4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene (PubChem CID 68530181) has the molecular formula C8H11N3
and a molecular weight of 149.20 g/mol. Its IUPAC name is 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene.
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Frequently Asked Questions
What is the IUPAC name of 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene?
The IUPAC name of 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene (CID 68530181) is 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene.
What is the SMILES notation for 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene?
The canonical SMILES for 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene is C1=CC2NC1=CC1NNCC12.
What is the InChIKey of 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene?
The InChIKey is IRCLQMQAGVAFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-2-7-6-4-9-11-8(6)3-5(1)10-7/h1-3,6-11H,4H2.
What are the key properties of 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene?
4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene has a molecular weight of 149.20 g/mol, XLogP of -0.50, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,11-triazatricyclo[6.2.1.02,6]undeca-7,9-diene is sourced from PubChem (CID 68530181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).