2-phenoxy-6-(3-phenylpropyl)pyridine

C20H19NO — CID 59649755

IUPAC2-phenoxy-6-(3-phenylpropyl)pyridine
SMILESc1ccc(CCCc2cccc(Oc3ccccc3)n2)cc1
InChIInChI=1S/C20H19NO/c1-3-9-17(10-4-1)11-7-12-18-13-8-16-20(21-18)22-19-14-5-2-6-15-19/h1-6,8-10,13-16H,7,11-12H2
InChIKeySGZBUFCUBMXJLT-UHFFFAOYSA-N
MW289.38 g/mol
LogP5.05
Rot. Bonds6

About 2-phenoxy-6-(3-phenylpropyl)pyridine

2-phenoxy-6-(3-phenylpropyl)pyridine (PubChem CID 59649755) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-phenoxy-6-(3-phenylpropyl)pyridine.

Molecular Properties

Compound Name2-phenoxy-6-(3-phenylpropyl)pyridine
PubChem CID59649755
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name2-phenoxy-6-(3-phenylpropyl)pyridine
SMILESc1ccc(CCCc2cccc(Oc3ccccc3)n2)cc1
InChIInChI=1S/C20H19NO/c1-3-9-17(10-4-1)11-7-12-18-13-8-16-20(21-18)22-19-14-5-2-6-15-19/h1-6,8-10,13-16H,7,11-12H2
InChIKeySGZBUFCUBMXJLT-UHFFFAOYSA-N
XLogP5.05
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.38
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-6-phenoxypyridine
CID 19828151
1-phenoxy-3-(3-phenylpropyl)benzene
CID 173282204
(4-ethoxyphenyl)-dimethyl-[3-(6-phenoxy-2-pyridinyl)propyl]silane
CID 15622120
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
2-phenoxy-6-(propan-2-yloxymethyl)pyridine
CID 154321381
(6-phenoxy-2-pyridinyl)methyl-triphenylphosphanium bromide
CID 21282155
2-amino-3-methyl-5-(6-phenoxy-2-pyridinyl)pentanoic acid
CID 57138403
2-(chloromethyl)-6-(4-propylphenoxy)pyridine
CID 62550143
1,4-bis(3-phenylpropyl)benzene
CID 59467322
CID 159131095
CID 159131095
[6-(2-phenylethoxy)-2-pyridinyl]methanol
CID 115000798
2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine
CID 63590271

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-6-(3-phenylpropyl)pyridine?
The IUPAC name of 2-phenoxy-6-(3-phenylpropyl)pyridine (CID 59649755) is 2-phenoxy-6-(3-phenylpropyl)pyridine.
What is the SMILES notation for 2-phenoxy-6-(3-phenylpropyl)pyridine?
The canonical SMILES for 2-phenoxy-6-(3-phenylpropyl)pyridine is c1ccc(CCCc2cccc(Oc3ccccc3)n2)cc1.
What is the InChIKey of 2-phenoxy-6-(3-phenylpropyl)pyridine?
The InChIKey is SGZBUFCUBMXJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-3-9-17(10-4-1)11-7-12-18-13-8-16-20(21-18)22-19-14-5-2-6-15-19/h1-6,8-10,13-16H,7,11-12H2.
What are the key properties of 2-phenoxy-6-(3-phenylpropyl)pyridine?
2-phenoxy-6-(3-phenylpropyl)pyridine has a molecular weight of 289.38 g/mol, XLogP of 5.05, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-6-(3-phenylpropyl)pyridine is sourced from PubChem (CID 59649755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).