2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine

C20H19NO2 — CID 175878061

IUPAC2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine
SMILESCOc1ccc(C(Cc2ccccc2)Oc2ccccn2)cc1
InChIInChI=1S/C20H19NO2/c1-22-18-12-10-17(11-13-18)19(15-16-7-3-2-4-8-16)23-20-9-5-6-14-21-20/h2-14,19H,15H2,1H3
InChIKeyGTNOCBBIHLPGGO-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.45
Rot. Bonds6

About 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine

2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine (PubChem CID 175878061) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine.

Molecular Properties

Compound Name2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine
PubChem CID175878061
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine
SMILESCOc1ccc(C(Cc2ccccc2)Oc2ccccn2)cc1
InChIInChI=1S/C20H19NO2/c1-22-18-12-10-17(11-13-18)19(15-16-7-3-2-4-8-16)23-20-9-5-6-14-21-20/h2-14,19H,15H2,1H3
InChIKeyGTNOCBBIHLPGGO-UHFFFAOYSA-N
XLogP4.45
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 ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-4-[2-[2-(4-methoxyphenyl)-1-phenylethoxy]-2-phenylethyl]benzene
CID 22357970
1,4-bis(1,2-diphenylethoxy)benzene
CID 67207918
2-[8-(4-methoxyphenyl)octoxy]pyridine
CID 57023878
(1S,2R)-1-amino-1-(4-methoxyphenyl)-3-phenylpropan-2-ol
CID 171267031
2-amino-1-(4-methoxyphenyl)-3-phenylpropan-1-ol
CID 62722209
2-[benzylsulfanyl-(4-methoxyphenyl)methyl]sulfanylpyrimidine
CID 134929982
1-(4-methoxyphenyl)-N,N-dimethyl-2-phenylethanamine
CID 24838118
1-deuterio-1-(4-methoxyphenyl)-2-phenylethanol
CID 135063762
1-methoxy-4-(1-nitroso-2-phenylethyl)benzene
CID 91063046
(1S)-1-[1-(4-methoxyphenyl)imidazol-2-yl]-2-phenylethanamine
CID 118950869
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
5-methoxy-2-pyridin-2-ylpyridine
CID 604153

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine?
The IUPAC name of 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine (CID 175878061) is 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine.
What is the SMILES notation for 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine?
The canonical SMILES for 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine is COc1ccc(C(Cc2ccccc2)Oc2ccccn2)cc1.
What is the InChIKey of 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine?
The InChIKey is GTNOCBBIHLPGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-22-18-12-10-17(11-13-18)19(15-16-7-3-2-4-8-16)23-20-9-5-6-14-21-20/h2-14,19H,15H2,1H3.
What are the key properties of 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine?
2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine has a molecular weight of 305.38 g/mol, XLogP of 4.45, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methoxyphenyl)-2-phenylethoxy]pyridine is sourced from PubChem (CID 175878061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).