2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine

C18H23NO2 — CID 91414907

IUPAC2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
SMILESCc1ccccc1-c1cccc(OCCOC(C)(C)C)n1
InChIInChI=1S/C18H23NO2/c1-14-8-5-6-9-15(14)16-10-7-11-17(19-16)20-12-13-21-18(2,3)4/h5-11H,12-13H2,1-4H3
InChIKeyNLVBPGWCAWDQEB-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.25
Rot. Bonds5

About 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine

2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine (PubChem CID 91414907) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine.

Molecular Properties

Compound Name2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
PubChem CID91414907
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
SMILESCc1ccccc1-c1cccc(OCCOC(C)(C)C)n1
InChIInChI=1S/C18H23NO2/c1-14-8-5-6-9-15(14)16-10-7-11-17(19-16)20-12-13-21-18(2,3)4/h5-11H,12-13H2,1-4H3
InChIKeyNLVBPGWCAWDQEB-UHFFFAOYSA-N
XLogP4.25
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-chloro-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
CID 112587541
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
CID 112590824
6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine-2-carboximidamide
CID 112587765
1,2-bis[2-[(2-methylpropan-2-yl)oxy]ethoxy]benzene
CID 169285678
2-(2,3-dimethylphenyl)-6-(2-methylphenyl)pyridine
CID 123263739
[6-(2-methylphenyl)-2-pyridinyl]methanamine
CID 82505844
2-(2-methylphenyl)pyridine
CID 144596153
2-(2-bromophenyl)-6-(2-methylphenyl)pyridine
CID 166649575
6-(2-methylphenyl)-N-[6-(2-methylphenyl)-2-pyridinyl]pyridin-2-amine
CID 71110099
2-(2-ethoxyethoxy)-6-phenylpyridine
CID 70537006
carbon monoxide;chlororhenium;bis(2-(2-methylphenyl)-6-[6-(2-methylphenyl)-2-pyridinyl]pyridine)
CID 160560368
N-tert-butyl-N-[6-(2-methylphenyl)-2-pyridinyl]hydroxylamine;carbanide;dichlorotitanium
CID 164748193

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine?
The IUPAC name of 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine (CID 91414907) is 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine.
What is the SMILES notation for 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine?
The canonical SMILES for 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine is Cc1ccccc1-c1cccc(OCCOC(C)(C)C)n1.
What is the InChIKey of 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine?
The InChIKey is NLVBPGWCAWDQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-14-8-5-6-9-15(14)16-10-7-11-17(19-16)20-12-13-21-18(2,3)4/h5-11H,12-13H2,1-4H3.
What are the key properties of 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine?
2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine has a molecular weight of 285.39 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine is sourced from PubChem (CID 91414907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).