4-[2-(3-methylphenoxy)ethyl]pyridine

C14H15NO — CID 64765282

IUPAC4-[2-(3-methylphenoxy)ethyl]pyridine
SMILESCc1cccc(OCCc2ccncc2)c1
InChIInChI=1S/C14H15NO/c1-12-3-2-4-14(11-12)16-10-7-13-5-8-15-9-6-13/h2-6,8-9,11H,7,10H2,1H3
InChIKeyTVEAIMUUMJKQJF-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.01
Rot. Bonds4

About 4-[2-(3-methylphenoxy)ethyl]pyridine

4-[2-(3-methylphenoxy)ethyl]pyridine (PubChem CID 64765282) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-[2-(3-methylphenoxy)ethyl]pyridine.

Molecular Properties

Compound Name4-[2-(3-methylphenoxy)ethyl]pyridine
PubChem CID64765282
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name4-[2-(3-methylphenoxy)ethyl]pyridine
SMILESCc1cccc(OCCc2ccncc2)c1
InChIInChI=1S/C14H15NO/c1-12-3-2-4-14(11-12)16-10-7-13-5-8-15-9-6-13/h2-6,8-9,11H,7,10H2,1H3
InChIKeyTVEAIMUUMJKQJF-UHFFFAOYSA-N
XLogP3.01
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(4-methylphenoxy)ethyl]pyridine
CID 64763978
[3-(2-pyridin-4-ylethoxy)phenyl]boronic acid
CID 60893229
1-methyl-3-[4-(3-methylphenoxy)butoxy]benzene
CID 2237989
1-methyl-3-[6-(3-methylphenoxy)hexoxy]benzene
CID 2304788
1-[3-(2-pyridin-4-ylethoxy)phenyl]butan-2-amine
CID 60907126
[3-(3-pyridin-4-ylpropoxy)phenyl]methanamine
CID 102814568
1-methyl-4-phenoxybenzene;4-[(3-methylphenoxy)methyl]pyridine;1-methyl-4-phenylbenzene
CID 158309551
2-(3-methylphenoxy)-1-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethanone
CID 17013748
1-(3-iodopropoxy)-3-methylbenzene
CID 64788353
3-(3-methylphenoxy)-1-(4-methyl-3-pyridinyl)propan-1-ol
CID 105110886
2-[2-(3-methylphenoxy)ethylsulfanyl]pyrimidine
CID 47095301
2-iodo-5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazole
CID 63383570

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-methylphenoxy)ethyl]pyridine?
The IUPAC name of 4-[2-(3-methylphenoxy)ethyl]pyridine (CID 64765282) is 4-[2-(3-methylphenoxy)ethyl]pyridine.
What is the SMILES notation for 4-[2-(3-methylphenoxy)ethyl]pyridine?
The canonical SMILES for 4-[2-(3-methylphenoxy)ethyl]pyridine is Cc1cccc(OCCc2ccncc2)c1.
What is the InChIKey of 4-[2-(3-methylphenoxy)ethyl]pyridine?
The InChIKey is TVEAIMUUMJKQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-12-3-2-4-14(11-12)16-10-7-13-5-8-15-9-6-13/h2-6,8-9,11H,7,10H2,1H3.
What are the key properties of 4-[2-(3-methylphenoxy)ethyl]pyridine?
4-[2-(3-methylphenoxy)ethyl]pyridine has a molecular weight of 213.28 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-methylphenoxy)ethyl]pyridine is sourced from PubChem (CID 64765282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).