2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine

C20H19NO2 — CID 67304946

IUPAC2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine
SMILESCc1ccc(COc2cc(OCc3ccccc3)ccn2)cc1
InChIInChI=1S/C20H19NO2/c1-16-7-9-18(10-8-16)15-23-20-13-19(11-12-21-20)22-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3
InChIKeyHSCVBVWELJXZLK-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.55
Rot. Bonds6

About 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine

2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine (PubChem CID 67304946) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine.

Molecular Properties

Compound Name2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine
PubChem CID67304946
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine
SMILESCc1ccc(COc2cc(OCc3ccccc3)ccn2)cc1
InChIInChI=1S/C20H19NO2/c1-16-7-9-18(10-8-16)15-23-20-13-19(11-12-21-20)22-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3
InChIKeyHSCVBVWELJXZLK-UHFFFAOYSA-N
XLogP4.55
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-4-[(4-methoxyphenyl)methoxy]pyridine
CID 70697685
2-(difluoromethoxy)-4-phenylmethoxypyridine
CID 18994132
(4-phenylmethoxy-2-pyridinyl) carbamate
CID 175517268
fluoromethane;1-methyl-4-phenylmethoxybenzene
CID 91304163
2-ethyl-4-phenylmethoxypyridine
CID 130153338
(4-methylphenyl)methyl-[(3-phenylmethoxyphenyl)methyl]azanium
CID 8635403
ethane;1-methyl-4-(3-phenylmethoxyphenoxy)benzene
CID 142197636
2,4-dimethoxypyridine;toluene
CID 174791067
1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-2-[4-[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-2-pyridinyl]pyridine
CID 102467208
2-methyl-7-phenylmethoxynaphthalene
CID 90146760
1-(4-phenylmethoxy-2-pyridinyl)ethanone
CID 151357228

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine?
The IUPAC name of 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine (CID 67304946) is 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine.
What is the SMILES notation for 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine?
The canonical SMILES for 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine is Cc1ccc(COc2cc(OCc3ccccc3)ccn2)cc1.
What is the InChIKey of 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine?
The InChIKey is HSCVBVWELJXZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-16-7-9-18(10-8-16)15-23-20-13-19(11-12-21-20)22-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3.
What are the key properties of 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine?
2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine has a molecular weight of 305.38 g/mol, XLogP of 4.55, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine is sourced from PubChem (CID 67304946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).