About 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine
11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine (PubChem CID 143716410) has the molecular formula C15H24N2
and a molecular weight of 232.37 g/mol. Its IUPAC name is 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine.
Analyze 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine?
The IUPAC name of 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine (CID 143716410) is 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine.
What is the SMILES notation for 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine?
The canonical SMILES for 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine is CCCC1CCCCCC(C)c2nccnc21.
What is the InChIKey of 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine?
The InChIKey is OTUDAJZBUNISFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-7-13-9-6-4-5-8-12(2)14-15(13)17-11-10-16-14/h10-13H,3-9H2,1-2H3.
What are the key properties of 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine?
11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine has a molecular weight of 232.37 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-5-propyl-6,7,8,9,10,11-hexahydro-5H-cyclonona[b]pyrazine is sourced from PubChem (CID 143716410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).