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

C14H15NO — CID 64763978

IUPAC4-[2-(4-methylphenoxy)ethyl]pyridine
SMILESCc1ccc(OCCc2ccncc2)cc1
InChIInChI=1S/C14H15NO/c1-12-2-4-14(5-3-12)16-11-8-13-6-9-15-10-7-13/h2-7,9-10H,8,11H2,1H3
InChIKeyKDFPPMAPULURTM-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.01
Rot. Bonds4

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

4-[2-(4-methylphenoxy)ethyl]pyridine (PubChem CID 64763978) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-[2-(4-methylphenoxy)ethyl]pyridine.

Molecular Properties

Compound Name4-[2-(4-methylphenoxy)ethyl]pyridine
PubChem CID64763978
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name4-[2-(4-methylphenoxy)ethyl]pyridine
SMILESCc1ccc(OCCc2ccncc2)cc1
InChIInChI=1S/C14H15NO/c1-12-2-4-14(5-3-12)16-11-8-13-6-9-15-10-7-13/h2-7,9-10H,8,11H2,1H3
InChIKeyKDFPPMAPULURTM-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-(3-methylphenoxy)ethyl]pyridine
CID 64765282
1-methyl-4-(2-phenylethoxy)benzene;dihydrochloride
CID 174678575
1-(bromomethyl)-4-[2-(4-methylphenyl)ethoxy]benzene
CID 59435282
3-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)propan-1-amine
CID 82097706
2-[4-(2-pyridin-4-ylethoxy)phenyl]acetonitrile
CID 60890728
(1R)-1-[4-(2-pyridin-4-ylethoxy)phenyl]propan-1-ol
CID 63365438
1-[4-(2-pyridin-4-ylethoxy)phenyl]propan-1-ol
CID 60891122
4-[[4-[(4-methylphenyl)methoxy]phenyl]methoxymethyl]pyridine
CID 23399976
4-(2-pyridin-4-ylethoxy)benzenesulfonamide
CID 82910996
N-methyl-1-[4-(2-pyridin-4-ylethoxy)phenyl]propan-1-amine
CID 60892058
2-[4-(2-pyridin-4-ylethoxy)phenyl]ethanethioamide
CID 60891304
1-methyl-4-[2-[4-[2-[2-[4-[2-(4-methylphenyl)ethyl]phenoxy]ethoxy]ethoxy]phenyl]ethyl]benzene
CID 139518655

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methylphenoxy)ethyl]pyridine?
The IUPAC name of 4-[2-(4-methylphenoxy)ethyl]pyridine (CID 64763978) is 4-[2-(4-methylphenoxy)ethyl]pyridine.
What is the SMILES notation for 4-[2-(4-methylphenoxy)ethyl]pyridine?
The canonical SMILES for 4-[2-(4-methylphenoxy)ethyl]pyridine is Cc1ccc(OCCc2ccncc2)cc1.
What is the InChIKey of 4-[2-(4-methylphenoxy)ethyl]pyridine?
The InChIKey is KDFPPMAPULURTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-12-2-4-14(5-3-12)16-11-8-13-6-9-15-10-7-13/h2-7,9-10H,8,11H2,1H3.
What are the key properties of 4-[2-(4-methylphenoxy)ethyl]pyridine?
4-[2-(4-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-(4-methylphenoxy)ethyl]pyridine is sourced from PubChem (CID 64763978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).