About 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine
2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine (PubChem CID 56623787) has the molecular formula C51H84N4O2
and a molecular weight of 785.26 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine.
Frequently Asked Questions
What is the IUPAC name of 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine (CID 56623787) is 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine is CC1(C)CC(Oc2ccc(C(C)(C)c3ccc(OC4CC(C)(C)NC(C)(C)C4)c(C4CC(C)(C)NC(C)(C)C4)c3C3CC(C)(C)NC(C)(C)C3)cc2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine?
The InChIKey is VHDAMOYOOUUVBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H84N4O2/c1-43(2)25-33(26-44(3,4)52-43)41-39(51(17,18)35-19-21-36(22-20-35)56-37-29-47(9,10)54-48(11,12)30-37)23-24-40(57-38-31-49(13,14)55-50(15,16)32-38)42(41)34-27-45(5,6)53-46(7,8)28-34/h19-24,33-34,37-38,52-55H,25-32H2,1-18H3.
What are the key properties of 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine?
2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine has a molecular weight of 785.26 g/mol, XLogP of 11.44, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-6-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenyl]piperidine is sourced from PubChem (CID 56623787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).