About 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea
1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea (PubChem CID 163176980) has the molecular formula C25H46N6O
and a molecular weight of 446.68 g/mol. Its IUPAC name is 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea.
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea?
The IUPAC name of 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea (CID 163176980) is 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea.
What is the SMILES notation for 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea?
The canonical SMILES for 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea is O=C(NCC1CC2CCN1CC2CN1CCN(C2CCCCN2)CC1)NC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea?
The InChIKey is PPWXKFAUECMALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H46N6O/c32-25(28-22-6-2-1-3-7-22)27-17-23-16-20-9-11-31(23)19-21(20)18-29-12-14-30(15-13-29)24-8-4-5-10-26-24/h20-24,26H,1-19H2,(H2,27,28,32).
What are the key properties of 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea?
1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea has a molecular weight of 446.68 g/mol, XLogP of 2.05, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[[5-[(4-piperidin-2-ylpiperazin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea is sourced from PubChem (CID 163176980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).