About 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid
1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid (PubChem CID 12880280) has the molecular formula C18H23NO2
and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid?
The IUPAC name of 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid (CID 12880280) is 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid.
What is the SMILES notation for 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid?
The canonical SMILES for 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid is CCC12CC3C(C(=O)O)CC1C(Cc1ccccc12)N3C.
What is the InChIKey of 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid?
The InChIKey is JQYPFZQDKVELBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-3-18-10-16-12(17(20)21)9-14(18)15(19(16)2)8-11-6-4-5-7-13(11)18/h4-7,12,14-16H,3,8-10H2,1-2H3,(H,20,21).
What are the key properties of 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid?
1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid has a molecular weight of 285.39 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-10-methyl-10-azatetracyclo[9.3.1.02,7.09,14]pentadeca-2,4,6-triene-12-carboxylic acid is sourced from PubChem (CID 12880280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).