2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine

C18H23NO2 — CID 158767697

IUPAC2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine
SMILESCc1cccc(-c2cc(OC(C)C)ccn2)c1OC(C)C
InChIInChI=1S/C18H23NO2/c1-12(2)20-15-9-10-19-17(11-15)16-8-6-7-14(5)18(16)21-13(3)4/h6-13H,1-5H3
InChIKeyDAGQALMOJVIJQM-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.63
Rot. Bonds5

About 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine

2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine (PubChem CID 158767697) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine.

Molecular Properties

Compound Name2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine
PubChem CID158767697
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine
SMILESCc1cccc(-c2cc(OC(C)C)ccn2)c1OC(C)C
InChIInChI=1S/C18H23NO2/c1-12(2)20-15-9-10-19-17(11-15)16-8-6-7-14(5)18(16)21-13(3)4/h6-13H,1-5H3
InChIKeyDAGQALMOJVIJQM-UHFFFAOYSA-N
XLogP4.63
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 ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-4-propan-2-yloxypyridine
CID 158767696
1,3-dimethyl-2-(3-methyl-2-propan-2-yloxyphenyl)benzene
CID 68758532
4-propan-2-yloxy-2-thiophen-2-ylpyridine
CID 58755657
1-methyl-3-phenyl-2-propan-2-yloxybenzene
CID 101215172
N-[3-methyl-4-(4-propan-2-yloxy-2-pyridinyl)phenyl]methanesulfonamide
CID 66714800
4-ethoxy-2-(2-propan-2-yloxyphenyl)pyridine
CID 159838337
2-(3-propan-2-yloxyphenyl)pyridine
CID 70320352
4-methyl-2-(3-methyl-2-octoxyphenyl)pyridine
CID 158540185
3-(2-methoxy-4-pyridinyl)-2-propan-2-yloxybenzaldehyde
CID 172649236
5,7-dimethyl-8-propan-2-yloxyquinoline
CID 143619091
4-methyl-2-naphthalen-1-ylpyridine
CID 13433020
2-(2-methoxy-3-methylphenyl)-5-propan-2-ylpyrazine
CID 167101174

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine?
The IUPAC name of 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine (CID 158767697) is 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine.
What is the SMILES notation for 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine?
The canonical SMILES for 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine is Cc1cccc(-c2cc(OC(C)C)ccn2)c1OC(C)C.
What is the InChIKey of 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine?
The InChIKey is DAGQALMOJVIJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-12(2)20-15-9-10-19-17(11-15)16-8-6-7-14(5)18(16)21-13(3)4/h6-13H,1-5H3.
What are the key properties of 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine?
2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine has a molecular weight of 285.39 g/mol, XLogP of 4.63, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-propan-2-yloxyphenyl)-4-propan-2-yloxypyridine is sourced from PubChem (CID 158767697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).