4-[1-(3-ethylphenoxy)ethyl]pyridine

C15H17NO — CID 70911027

IUPAC4-[1-(3-ethylphenoxy)ethyl]pyridine
SMILESCCc1cccc(OC(C)c2ccncc2)c1
InChIInChI=1S/C15H17NO/c1-3-13-5-4-6-15(11-13)17-12(2)14-7-9-16-10-8-14/h4-12H,3H2,1-2H3
InChIKeyWJFMBFNNLVAOKU-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.78
Rot. Bonds4

About 4-[1-(3-ethylphenoxy)ethyl]pyridine

4-[1-(3-ethylphenoxy)ethyl]pyridine (PubChem CID 70911027) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 4-[1-(3-ethylphenoxy)ethyl]pyridine.

Molecular Properties

Compound Name4-[1-(3-ethylphenoxy)ethyl]pyridine
PubChem CID70911027
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name4-[1-(3-ethylphenoxy)ethyl]pyridine
SMILESCCc1cccc(OC(C)c2ccncc2)c1
InChIInChI=1S/C15H17NO/c1-3-13-5-4-6-15(11-13)17-12(2)14-7-9-16-10-8-14/h4-12H,3H2,1-2H3
InChIKeyWJFMBFNNLVAOKU-UHFFFAOYSA-N
XLogP3.78
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-ethylphenoxy)ethanol
CID 66709778
[3-(1-pyridin-3-ylethoxy)phenyl]methanamine
CID 82037282
ethane;1-ethyl-3-(1-fluoroethoxy)benzene
CID 170603835
1-(chloromethyl)-3-(1-phenylethoxy)benzene
CID 175182456
(2S)-2-(3-ethylphenoxy)propanoic acid
CID 10845483
1-[3-(methoxymethyl)phenoxy]-1-pyridin-4-ylpropan-2-amine
CID 63985747
ethane;N-methyl-N-[[3-(1-pyridin-4-ylethoxy)phenyl]methyl]acetamide;prop-1-ene;2,3,3-trimethylbut-1-ene
CID 143012405
(1R)-1-pyridin-4-yl-N-[[3-(trifluoromethoxy)phenyl]methyl]ethanamine
CID 107104527
1-ethyl-3-methanidyloxybenzene;yttrium
CID 59798330
1,3-di(propan-2-yl)benzene;1-ethyl-3-methoxybenzene
CID 178169906
(2R)-2-bromo-1-(3-ethylphenyl)-2-pyridin-4-ylethanone
CID 99717827
3-(3-ethylphenoxy)-N-propan-2-ylbutan-1-amine
CID 114999658

Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-ethylphenoxy)ethyl]pyridine?
The IUPAC name of 4-[1-(3-ethylphenoxy)ethyl]pyridine (CID 70911027) is 4-[1-(3-ethylphenoxy)ethyl]pyridine.
What is the SMILES notation for 4-[1-(3-ethylphenoxy)ethyl]pyridine?
The canonical SMILES for 4-[1-(3-ethylphenoxy)ethyl]pyridine is CCc1cccc(OC(C)c2ccncc2)c1.
What is the InChIKey of 4-[1-(3-ethylphenoxy)ethyl]pyridine?
The InChIKey is WJFMBFNNLVAOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-3-13-5-4-6-15(11-13)17-12(2)14-7-9-16-10-8-14/h4-12H,3H2,1-2H3.
What are the key properties of 4-[1-(3-ethylphenoxy)ethyl]pyridine?
4-[1-(3-ethylphenoxy)ethyl]pyridine has a molecular weight of 227.31 g/mol, XLogP of 3.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3-ethylphenoxy)ethyl]pyridine is sourced from PubChem (CID 70911027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).