3-[2-(4-methoxyphenyl)ethyl]phenol

C15H16O2 — CID 71375357

IUPAC3-[2-(4-methoxyphenyl)ethyl]phenol
SMILESCOc1ccc(CCc2cccc(O)c2)cc1
InChIInChI=1S/C15H16O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h2-4,7-11,16H,5-6H2,1H3
InChIKeyDUFFAXWNJBEWFP-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.19
Rot. Bonds4

About 3-[2-(4-methoxyphenyl)ethyl]phenol

3-[2-(4-methoxyphenyl)ethyl]phenol (PubChem CID 71375357) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-[2-(4-methoxyphenyl)ethyl]phenol.

Molecular Properties

Compound Name3-[2-(4-methoxyphenyl)ethyl]phenol
PubChem CID71375357
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name3-[2-(4-methoxyphenyl)ethyl]phenol
SMILESCOc1ccc(CCc2cccc(O)c2)cc1
InChIInChI=1S/C15H16O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h2-4,7-11,16H,5-6H2,1H3
InChIKeyDUFFAXWNJBEWFP-UHFFFAOYSA-N
XLogP3.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-bis[2-(4-methoxyphenyl)ethyl]phenol
CID 172870864
3-[2-[4-[4-[2-(3-hydroxyphenyl)ethyl]phenyl]phenyl]ethyl]phenol
CID 172870683
1-chloro-3-[2-(4-methoxyphenyl)ethyl]benzene
CID 131860634
3-[2-(3-hydroxyphenyl)ethyl]-5-[4-[2-(3-hydroxyphenyl)ethyl]phenoxy]phenol
CID 172871078
1-methoxy-3-[2-[3-[4-[2-(4-methoxyphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
CID 172870937
4-[2-(3-hydroxyphenyl)ethyl]-2-[4-[2-(3-hydroxyphenyl)ethyl]phenoxy]phenol
CID 10646095
1-ethyl-3-[2-(3-hydroxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)ethyl]guanidine;hydroiodide
CID 111169385
1,2,3-trimethoxy-5-[2-[3-[2-(4-methoxyphenyl)ethyl]phenyl]ethyl]benzene
CID 171715581
1-chloro-3-[2-[4-(4-methoxyphenyl)phenyl]ethyl]benzene
CID 173351843
N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide
CID 107735768
2-(hydroxymethyl)-4-[2-(4-methoxyphenyl)ethyl]phenol
CID 70230717
1-chloro-3-[4-(4-methoxyphenyl)butyl]benzene
CID 131860651

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-methoxyphenyl)ethyl]phenol?
The IUPAC name of 3-[2-(4-methoxyphenyl)ethyl]phenol (CID 71375357) is 3-[2-(4-methoxyphenyl)ethyl]phenol.
What is the SMILES notation for 3-[2-(4-methoxyphenyl)ethyl]phenol?
The canonical SMILES for 3-[2-(4-methoxyphenyl)ethyl]phenol is COc1ccc(CCc2cccc(O)c2)cc1.
What is the InChIKey of 3-[2-(4-methoxyphenyl)ethyl]phenol?
The InChIKey is DUFFAXWNJBEWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h2-4,7-11,16H,5-6H2,1H3.
What are the key properties of 3-[2-(4-methoxyphenyl)ethyl]phenol?
3-[2-(4-methoxyphenyl)ethyl]phenol has a molecular weight of 228.29 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-methoxyphenyl)ethyl]phenol is sourced from PubChem (CID 71375357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).