2-[2-(1-phenylethoxy)phenyl]ethanol

C16H18O2 — CID 107713134

IUPAC2-[2-(1-phenylethoxy)phenyl]ethanol
SMILESCC(Oc1ccccc1CCO)c1ccccc1
InChIInChI=1S/C16H18O2/c1-13(14-7-3-2-4-8-14)18-16-10-6-5-9-15(16)11-12-17/h2-10,13,17H,11-12H2,1H3
InChIKeyDABZOGGYXYZRQI-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.36
Rot. Bonds5

About 2-[2-(1-phenylethoxy)phenyl]ethanol

2-[2-(1-phenylethoxy)phenyl]ethanol (PubChem CID 107713134) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[2-(1-phenylethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(1-phenylethoxy)phenyl]ethanol
PubChem CID107713134
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name2-[2-(1-phenylethoxy)phenyl]ethanol
SMILESCC(Oc1ccccc1CCO)c1ccccc1
InChIInChI=1S/C16H18O2/c1-13(14-7-3-2-4-8-14)18-16-10-6-5-9-15(16)11-12-17/h2-10,13,17H,11-12H2,1H3
InChIKeyDABZOGGYXYZRQI-UHFFFAOYSA-N
XLogP3.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-3-[2-(2-hydroxyethyl)phenoxy]butanoic acid
CID 107711645
[3-[2-(2-hydroxyethyl)phenoxy]-3-phenylpropyl]-methylcarbamic acid
CID 138687817
ethyl 2-[2-(2-hydroxyethyl)phenoxy]pentanoate
CID 107711619
2-[2-(2-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 107713094
2-[2-(2-hydroxyethyl)phenoxy]pentanehydrazide
CID 107714182
2-[2-[2-amino-1-(2-bromophenyl)propoxy]phenyl]ethanol
CID 107712113
2-[2-(2-methoxypropoxy)phenyl]ethanol
CID 107713250
4-[1-(2-ethylphenoxy)ethyl]aniline
CID 61261291
ethyl 2-fluoro-2-[2-(2-hydroxyethyl)phenoxy]acetate
CID 107711553
1-(1-phenylethoxy)anthracene
CID 87845539
2-[2-(3-amino-2-methylpropoxy)phenyl]ethanol
CID 107713014
2-[2-[2-[(propan-2-ylamino)methyl]phenoxy]phenyl]ethanol
CID 107712955

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-phenylethoxy)phenyl]ethanol?
The IUPAC name of 2-[2-(1-phenylethoxy)phenyl]ethanol (CID 107713134) is 2-[2-(1-phenylethoxy)phenyl]ethanol.
What is the SMILES notation for 2-[2-(1-phenylethoxy)phenyl]ethanol?
The canonical SMILES for 2-[2-(1-phenylethoxy)phenyl]ethanol is CC(Oc1ccccc1CCO)c1ccccc1.
What is the InChIKey of 2-[2-(1-phenylethoxy)phenyl]ethanol?
The InChIKey is DABZOGGYXYZRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-13(14-7-3-2-4-8-14)18-16-10-6-5-9-15(16)11-12-17/h2-10,13,17H,11-12H2,1H3.
What are the key properties of 2-[2-(1-phenylethoxy)phenyl]ethanol?
2-[2-(1-phenylethoxy)phenyl]ethanol has a molecular weight of 242.32 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-phenylethoxy)phenyl]ethanol is sourced from PubChem (CID 107713134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).