2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine

C15H17NO2 — CID 83057705

IUPAC2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine
SMILESCOc1cccc(COc2c(C)cccc2C)n1
InChIInChI=1S/C15H17NO2/c1-11-6-4-7-12(2)15(11)18-10-13-8-5-9-14(16-13)17-3/h4-9H,10H2,1-3H3
InChIKeyNIVJPKMWIDUYFN-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.29
Rot. Bonds4

About 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine

2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine (PubChem CID 83057705) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine.

Molecular Properties

Compound Name2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine
PubChem CID83057705
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine
SMILESCOc1cccc(COc2c(C)cccc2C)n1
InChIInChI=1S/C15H17NO2/c1-11-6-4-7-12(2)15(11)18-10-13-8-5-9-14(16-13)17-3/h4-9H,10H2,1-3H3
InChIKeyNIVJPKMWIDUYFN-UHFFFAOYSA-N
XLogP3.29
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(bromomethyl)-6-methylphenoxy]methyl]-6-methoxypyridine
CID 112614202
2-[2-[(6-methoxy-2-pyridinyl)methoxy]-3-methylphenyl]ethanamine
CID 115957600
2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine
CID 103432339
2-[[2,6-dibromo-4-(bromomethyl)phenoxy]methyl]-6-methoxypyridine
CID 107745738
2-[(4-bromo-2-methylphenoxy)methyl]-6-methoxypyridine
CID 63986285
4-[(6-methoxy-2-pyridinyl)methoxy]-2,5-dimethylaniline
CID 63993109
[3-fluoro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol
CID 112613122
[5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol
CID 104666095
2-[(4-ethylphenoxy)methyl]-6-methoxypyridine
CID 64763644
2-[3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
CID 63987113
2-[(2-fluoro-5-methylphenoxy)methyl]-6-methoxypyridine
CID 64854335
(6-methoxy-2-pyridinyl)methyl 2,3-dimethylbenzoate
CID 71876372

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine?
The IUPAC name of 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine (CID 83057705) is 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine.
What is the SMILES notation for 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine?
The canonical SMILES for 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine is COc1cccc(COc2c(C)cccc2C)n1.
What is the InChIKey of 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine?
The InChIKey is NIVJPKMWIDUYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11-6-4-7-12(2)15(11)18-10-13-8-5-9-14(16-13)17-3/h4-9H,10H2,1-3H3.
What are the key properties of 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine?
2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine has a molecular weight of 243.31 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine is sourced from PubChem (CID 83057705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).