2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine

C24H33NO2 — CID 66614610

IUPAC2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine
SMILESCC1(C)CCCC(C)(C)N1OC(COCc1ccccc1)c1ccccc1
InChIInChI=1S/C24H33NO2/c1-23(2)16-11-17-24(3,4)25(23)27-22(21-14-9-6-10-15-21)19-26-18-20-12-7-5-8-13-20/h5-10,12-15,22H,11,16-19H2,1-4H3
InChIKeySIXBZTAYSXAYBD-UHFFFAOYSA-N
MW367.53 g/mol
LogP5.92
Rot. Bonds7

About 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine

2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine (PubChem CID 66614610) has the molecular formula C24H33NO2 and a molecular weight of 367.53 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine
PubChem CID66614610
Molecular FormulaC24H33NO2
Molecular Weight367.53 g/mol
Exact Mass367.25
IUPAC Name2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine
SMILESCC1(C)CCCC(C)(C)N1OC(COCc1ccccc1)c1ccccc1
InChIInChI=1S/C24H33NO2/c1-23(2)16-11-17-24(3,4)25(23)27-22(21-14-9-6-10-15-21)19-26-18-20-12-7-5-8-13-20/h5-10,12-15,22H,11,16-19H2,1-4H3
InChIKeySIXBZTAYSXAYBD-UHFFFAOYSA-N
XLogP5.92
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.53
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine (CID 66614610) is 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine is CC1(C)CCCC(C)(C)N1OC(COCc1ccccc1)c1ccccc1.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine?
The InChIKey is SIXBZTAYSXAYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33NO2/c1-23(2)16-11-17-24(3,4)25(23)27-22(21-14-9-6-10-15-21)19-26-18-20-12-7-5-8-13-20/h5-10,12-15,22H,11,16-19H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine?
2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine has a molecular weight of 367.53 g/mol, XLogP of 5.92, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-(1-phenyl-2-phenylmethoxyethoxy)piperidine is sourced from PubChem (CID 66614610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).