About 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one
7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one (PubChem CID 618867) has the molecular formula C15H22N2O
and a molecular weight of 246.35 g/mol. Its IUPAC name is 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one.
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Frequently Asked Questions
What is the IUPAC name of 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one?
The IUPAC name of 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one (CID 618867) is 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one.
What is the SMILES notation for 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one?
The canonical SMILES for 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one is O=C1C=CCC2C3CCCN4CCCC(CN12)C34.
What is the InChIKey of 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one?
The InChIKey is AAGFPTSOPGCENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,7,11-13,15H,2-6,8-10H2.
What are the key properties of 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one?
7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one has a molecular weight of 246.35 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one is sourced from PubChem (CID 618867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).