2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine

C18H23NO2 — CID 158767696

IUPAC2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine
SMILESCC(C)Oc1ccnc(-c2ccccc2OC(C)(C)C)c1
InChIInChI=1S/C18H23NO2/c1-13(2)20-14-10-11-19-16(12-14)15-8-6-7-9-17(15)21-18(3,4)5/h6-13H,1-5H3
InChIKeyIJFKHVBIBMZSEI-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.71
Rot. Bonds4

About 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine

2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine (PubChem CID 158767696) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine.

Molecular Properties

Compound Name2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine
PubChem CID158767696
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine
SMILESCC(C)Oc1ccnc(-c2ccccc2OC(C)(C)C)c1
InChIInChI=1S/C18H23NO2/c1-13(2)20-14-10-11-19-16(12-14)15-8-6-7-9-17(15)21-18(3,4)5/h6-13H,1-5H3
InChIKeyIJFKHVBIBMZSEI-UHFFFAOYSA-N
XLogP4.71
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-2-(2-propan-2-yloxyphenyl)pyridine
CID 159838337
2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine
CID 158767697
4-propan-2-yloxy-2-thiophen-2-ylpyridine
CID 58755657
2-[2-(trifluoromethoxy)phenyl]pyridine-4-carboxylic acid
CID 50999403
2-tert-butyl-4-chloro-6-(2-propan-2-yloxyphenyl)pyrimidine
CID 80946930
2-(3-propan-2-yloxyphenyl)pyridine
CID 70320352
4-chloro-2-(2-ethoxyphenyl)pyridine
CID 102825098
N-[3-methyl-4-(4-propan-2-yloxy-2-pyridinyl)phenyl]methanesulfonamide
CID 66714800
2-(2-methoxy-4-propan-2-yloxyphenyl)pyrazine
CID 22249015
[2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 118802410
(4-propan-2-yloxy-2-pyridin-2-ylphenyl)methanamine
CID 174880823
2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-1,4,5,6-tetrahydropyrimidine
CID 82242953

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine?
The IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine (CID 158767696) is 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine.
What is the SMILES notation for 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine?
The canonical SMILES for 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine is CC(C)Oc1ccnc(-c2ccccc2OC(C)(C)C)c1.
What is the InChIKey of 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine?
The InChIKey is IJFKHVBIBMZSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13(2)20-14-10-11-19-16(12-14)15-8-6-7-9-17(15)21-18(3,4)5/h6-13H,1-5H3.
What are the key properties of 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine?
2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine has a molecular weight of 285.39 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine is sourced from PubChem (CID 158767696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).