About (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione
(4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione (PubChem CID 101372154) has the molecular formula C16H23NO2
and a molecular weight of 261.36 g/mol. Its IUPAC name is (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione.
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Frequently Asked Questions
What is the IUPAC name of (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione?
The IUPAC name of (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione (CID 101372154) is (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione.
What is the SMILES notation for (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione?
The canonical SMILES for (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione is C[C@H]1CC(=O)N2CCCC3=C(CCC2)[C@@H](CC3=O)C1.
What is the InChIKey of (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione?
The InChIKey is YPKNWWHNAWQDKM-VXGBXAGGSA-N. The full InChI is InChI=1S/C16H23NO2/c1-11-8-12-10-15(18)14-5-3-7-17(16(19)9-11)6-2-4-13(12)14/h11-12H,2-10H2,1H3/t11-,12-/m1/s1.
What are the key properties of (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione?
(4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione has a molecular weight of 261.36 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,6R)-6-methyl-9-azatricyclo[7.4.3.04,13]hexadec-1(13)-ene-2,8-dione is sourced from PubChem (CID 101372154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).