2,6-diethyl-4-(phenoxymethyl)pyridine

C16H19NO — CID 91150139

IUPAC2,6-diethyl-4-(phenoxymethyl)pyridine
SMILESCCc1cc(COc2ccccc2)cc(CC)n1
InChIInChI=1S/C16H19NO/c1-3-14-10-13(11-15(4-2)17-14)12-18-16-8-6-5-7-9-16/h5-11H,3-4,12H2,1-2H3
InChIKeyDYQXUNGGJFURIB-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.79
Rot. Bonds5

About 2,6-diethyl-4-(phenoxymethyl)pyridine

2,6-diethyl-4-(phenoxymethyl)pyridine (PubChem CID 91150139) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2,6-diethyl-4-(phenoxymethyl)pyridine.

Molecular Properties

Compound Name2,6-diethyl-4-(phenoxymethyl)pyridine
PubChem CID91150139
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2,6-diethyl-4-(phenoxymethyl)pyridine
SMILESCCc1cc(COc2ccccc2)cc(CC)n1
InChIInChI=1S/C16H19NO/c1-3-14-10-13(11-15(4-2)17-14)12-18-16-8-6-5-7-9-16/h5-11H,3-4,12H2,1-2H3
InChIKeyDYQXUNGGJFURIB-UHFFFAOYSA-N
XLogP3.79
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dimethyl-5-(phenoxymethyl)benzene
CID 20649368
2-ethyl-4-phenylmethoxypyridine
CID 130153338
2-ethyl-6-phenylmethoxyquinolin-4-amine
CID 62204129
phenoxymethylbenzene;tetradecane
CID 175006528
[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol
CID 11436507
1-butan-2-yl-4-(phenoxymethyl)benzene
CID 59819141
6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine
CID 65417794
2,3,7,8-tetrakis(phenoxymethyl)phenazine
CID 15048480
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
1-methyl-4-(phenoxymethyl)imidazol-2-amine
CID 117191438
N,N-diethyl-3-(phenoxymethyl)aniline
CID 54126573
4-[(4-bromophenyl)methoxy]-2-ethylquinoline
CID 22574733

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-4-(phenoxymethyl)pyridine?
The IUPAC name of 2,6-diethyl-4-(phenoxymethyl)pyridine (CID 91150139) is 2,6-diethyl-4-(phenoxymethyl)pyridine.
What is the SMILES notation for 2,6-diethyl-4-(phenoxymethyl)pyridine?
The canonical SMILES for 2,6-diethyl-4-(phenoxymethyl)pyridine is CCc1cc(COc2ccccc2)cc(CC)n1.
What is the InChIKey of 2,6-diethyl-4-(phenoxymethyl)pyridine?
The InChIKey is DYQXUNGGJFURIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-14-10-13(11-15(4-2)17-14)12-18-16-8-6-5-7-9-16/h5-11H,3-4,12H2,1-2H3.
What are the key properties of 2,6-diethyl-4-(phenoxymethyl)pyridine?
2,6-diethyl-4-(phenoxymethyl)pyridine has a molecular weight of 241.33 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-4-(phenoxymethyl)pyridine is sourced from PubChem (CID 91150139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).