2-phenoxy-6-(propan-2-yloxymethyl)pyridine

C15H17NO2 — CID 154321381

IUPAC2-phenoxy-6-(propan-2-yloxymethyl)pyridine
SMILESCC(C)OCc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C15H17NO2/c1-12(2)17-11-13-7-6-10-15(16-13)18-14-8-4-3-5-9-14/h3-10,12H,11H2,1-2H3
InChIKeyPSUBTUYPRQEHGM-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.80
Rot. Bonds5

About 2-phenoxy-6-(propan-2-yloxymethyl)pyridine

2-phenoxy-6-(propan-2-yloxymethyl)pyridine (PubChem CID 154321381) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-phenoxy-6-(propan-2-yloxymethyl)pyridine.

Molecular Properties

Compound Name2-phenoxy-6-(propan-2-yloxymethyl)pyridine
PubChem CID154321381
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-phenoxy-6-(propan-2-yloxymethyl)pyridine
SMILESCC(C)OCc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C15H17NO2/c1-12(2)17-11-13-7-6-10-15(16-13)18-14-8-4-3-5-9-14/h3-10,12H,11H2,1-2H3
InChIKeyPSUBTUYPRQEHGM-UHFFFAOYSA-N
XLogP3.80
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-6-phenoxypyridine
CID 19828151
(6-phenoxy-2-pyridinyl)methyl-triphenylphosphanium bromide
CID 21282155
1-(6-phenoxy-2-pyridinyl)ethanethiol
CID 13002991
(6-phenoxy-2-pyridinyl)methyl 2-(2-benzothiophen-1-yl)-3-methylbutanoate
CID 23340422
(6-phenoxy-2-pyridinyl)methyl 2-(4-chlorophenyl)-3-methylbutanimidate
CID 20571401
2-amino-3-methyl-5-(6-phenoxy-2-pyridinyl)pentanoic acid
CID 57138403
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
[6-(4-propan-2-ylphenoxy)-2-pyridinyl]methanamine
CID 62295869
2-phenoxy-6-(3-phenylpropyl)pyridine
CID 59649755
3-[(6-phenoxy-2-pyridinyl)oxy]phenol
CID 58250419
2-[(4-chloro-4-fluoro-2,2-dimethylbut-3-enoxy)methyl]-6-phenoxypyridine
CID 54291502
N-methyl-6-phenoxypyridin-2-amine
CID 58106895

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-6-(propan-2-yloxymethyl)pyridine?
The IUPAC name of 2-phenoxy-6-(propan-2-yloxymethyl)pyridine (CID 154321381) is 2-phenoxy-6-(propan-2-yloxymethyl)pyridine.
What is the SMILES notation for 2-phenoxy-6-(propan-2-yloxymethyl)pyridine?
The canonical SMILES for 2-phenoxy-6-(propan-2-yloxymethyl)pyridine is CC(C)OCc1cccc(Oc2ccccc2)n1.
What is the InChIKey of 2-phenoxy-6-(propan-2-yloxymethyl)pyridine?
The InChIKey is PSUBTUYPRQEHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-12(2)17-11-13-7-6-10-15(16-13)18-14-8-4-3-5-9-14/h3-10,12H,11H2,1-2H3.
What are the key properties of 2-phenoxy-6-(propan-2-yloxymethyl)pyridine?
2-phenoxy-6-(propan-2-yloxymethyl)pyridine has a molecular weight of 243.31 g/mol, XLogP of 3.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-6-(propan-2-yloxymethyl)pyridine is sourced from PubChem (CID 154321381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).