3-[(2,4,6-trimethylphenyl)methoxy]pyridine

C15H17NO — CID 112558779

IUPAC3-[(2,4,6-trimethylphenyl)methoxy]pyridine
SMILESCc1cc(C)c(COc2cccnc2)c(C)c1
InChIInChI=1S/C15H17NO/c1-11-7-12(2)15(13(3)8-11)10-17-14-5-4-6-16-9-14/h4-9H,10H2,1-3H3
InChIKeyQTACSPKEDOJZED-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.59
Rot. Bonds3

About 3-[(2,4,6-trimethylphenyl)methoxy]pyridine

3-[(2,4,6-trimethylphenyl)methoxy]pyridine (PubChem CID 112558779) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 3-[(2,4,6-trimethylphenyl)methoxy]pyridine.

Molecular Properties

Compound Name3-[(2,4,6-trimethylphenyl)methoxy]pyridine
PubChem CID112558779
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name3-[(2,4,6-trimethylphenyl)methoxy]pyridine
SMILESCc1cc(C)c(COc2cccnc2)c(C)c1
InChIInChI=1S/C15H17NO/c1-11-7-12(2)15(13(3)8-11)10-17-14-5-4-6-16-9-14/h4-9H,10H2,1-3H3
InChIKeyQTACSPKEDOJZED-UHFFFAOYSA-N
XLogP3.59
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-methylphenyl)methoxy]pyridine
CID 58445986
2-methyl-4-(pyridin-3-yloxymethyl)aniline
CID 117220552
3-[(2,4,6-trimethylphenyl)methoxy]benzonitrile
CID 55070484
5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole
CID 117185410
3-[(5-methyl-1-benzothiophen-2-yl)methoxy]pyridine
CID 117185338
6-methyl-3-(pyridin-3-yloxymethyl)-1H-indole
CID 117185687
3-[(4-chloro-3,5-dimethylphenoxy)methyl]pyridine
CID 112828338
[2-methyl-5-(pyridin-3-yloxymethyl)furan-3-yl]methanamine
CID 62449563
3-[(3-fluorophenyl)methoxy]pyridine
CID 18758418
4-(pyridin-3-yloxymethyl)benzene-1,3-diol
CID 117219782
2-(pyridin-3-yloxymethyl)-1,3-oxazole
CID 54003976
1,7-dimethyl-3-(pyridin-3-yloxymethyl)indole
CID 117186248

Frequently Asked Questions

What is the IUPAC name of 3-[(2,4,6-trimethylphenyl)methoxy]pyridine?
The IUPAC name of 3-[(2,4,6-trimethylphenyl)methoxy]pyridine (CID 112558779) is 3-[(2,4,6-trimethylphenyl)methoxy]pyridine.
What is the SMILES notation for 3-[(2,4,6-trimethylphenyl)methoxy]pyridine?
The canonical SMILES for 3-[(2,4,6-trimethylphenyl)methoxy]pyridine is Cc1cc(C)c(COc2cccnc2)c(C)c1.
What is the InChIKey of 3-[(2,4,6-trimethylphenyl)methoxy]pyridine?
The InChIKey is QTACSPKEDOJZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-11-7-12(2)15(13(3)8-11)10-17-14-5-4-6-16-9-14/h4-9H,10H2,1-3H3.
What are the key properties of 3-[(2,4,6-trimethylphenyl)methoxy]pyridine?
3-[(2,4,6-trimethylphenyl)methoxy]pyridine has a molecular weight of 227.31 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,4,6-trimethylphenyl)methoxy]pyridine is sourced from PubChem (CID 112558779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).