(2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine

C24H23NO — CID 135016172

IUPAC(2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine
SMILESCOC1=C[C@H](c2ccccc2)N(c2ccccc2)[C@@H](c2ccccc2)C1
InChIInChI=1S/C24H23NO/c1-26-22-17-23(19-11-5-2-6-12-19)25(21-15-9-4-10-16-21)24(18-22)20-13-7-3-8-14-20/h2-17,23-24H,18H2,1H3/t23-,24-/m1/s1
InChIKeyICTZCMBJLFJMEV-DNQXCXABSA-N
MW341.45 g/mol
LogP5.91
Rot. Bonds4

About (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine

(2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine (PubChem CID 135016172) has the molecular formula C24H23NO and a molecular weight of 341.45 g/mol. Its IUPAC name is (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name(2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine
PubChem CID135016172
Molecular FormulaC24H23NO
Molecular Weight341.45 g/mol
Exact Mass341.18
IUPAC Name(2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine
SMILESCOC1=C[C@H](c2ccccc2)N(c2ccccc2)[C@@H](c2ccccc2)C1
InChIInChI=1S/C24H23NO/c1-26-22-17-23(19-11-5-2-6-12-19)25(21-15-9-4-10-16-21)24(18-22)20-13-7-3-8-14-20/h2-17,23-24H,18H2,1H3/t23-,24-/m1/s1
InChIKeyICTZCMBJLFJMEV-DNQXCXABSA-N
XLogP5.91
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.45
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine?
The IUPAC name of (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine (CID 135016172) is (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine?
The canonical SMILES for (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine is COC1=C[C@H](c2ccccc2)N(c2ccccc2)[C@@H](c2ccccc2)C1.
What is the InChIKey of (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine?
The InChIKey is ICTZCMBJLFJMEV-DNQXCXABSA-N. The full InChI is InChI=1S/C24H23NO/c1-26-22-17-23(19-11-5-2-6-12-19)25(21-15-9-4-10-16-21)24(18-22)20-13-7-3-8-14-20/h2-17,23-24H,18H2,1H3/t23-,24-/m1/s1.
What are the key properties of (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine?
(2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine has a molecular weight of 341.45 g/mol, XLogP of 5.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-4-methoxy-1,2,6-triphenyl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 135016172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).