About tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate
tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate (PubChem CID 18619742) has the molecular formula C31H43FN2O2
and a molecular weight of 494.70 g/mol. Its IUPAC name is tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate?
The IUPAC name of tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate (CID 18619742) is tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate.
What is the SMILES notation for tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate?
The canonical SMILES for tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate is CC(C)(C)OC(=O)NC1CC(CN2CCC(CCCc3ccc(F)cc3)CC2)C(c2ccccc2)C1.
What is the InChIKey of tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate?
The InChIKey is FXPRUDCBADOLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H43FN2O2/c1-31(2,3)36-30(35)33-28-20-26(29(21-28)25-10-5-4-6-11-25)22-34-18-16-24(17-19-34)9-7-8-23-12-14-27(32)15-13-23/h4-6,10-15,24,26,28-29H,7-9,16-22H2,1-3H3,(H,33,35).
What are the key properties of tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate?
tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate has a molecular weight of 494.70 g/mol, XLogP of 6.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[3-[[4-[3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylcyclopentyl]carbamate is sourced from PubChem (CID 18619742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).