2-(2-ethoxyphenoxy)-1-phenylethanol

C16H18O3 — CID 60730563

IUPAC2-(2-ethoxyphenoxy)-1-phenylethanol
SMILESCCOc1ccccc1OCC(O)c1ccccc1
InChIInChI=1S/C16H18O3/c1-2-18-15-10-6-7-11-16(15)19-12-14(17)13-8-4-3-5-9-13/h3-11,14,17H,2,12H2,1H3
InChIKeyHEOBFTRYHQPRRL-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.20
Rot. Bonds6

About 2-(2-ethoxyphenoxy)-1-phenylethanol

2-(2-ethoxyphenoxy)-1-phenylethanol (PubChem CID 60730563) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-1-phenylethanol.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-1-phenylethanol
PubChem CID60730563
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name2-(2-ethoxyphenoxy)-1-phenylethanol
SMILESCCOc1ccccc1OCC(O)c1ccccc1
InChIInChI=1S/C16H18O3/c1-2-18-15-10-6-7-11-16(15)19-12-14(17)13-8-4-3-5-9-13/h3-11,14,17H,2,12H2,1H3
InChIKeyHEOBFTRYHQPRRL-UHFFFAOYSA-N
XLogP3.20
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylphenoxy)-1-phenylethanol
CID 60731173
2-[2-(1-aminoethyl)phenoxy]-1-phenylethanol
CID 60878238
1-(2-ethoxyphenoxy)butan-2-ol
CID 60878017
1-phenyl-2-[2-(propylaminomethyl)phenoxy]ethanol
CID 60881782
benzene;2-methoxy-1-phenylethanol
CID 174622919
3-[1-hydroxy-2-(2-methylphenoxy)ethyl]phenol
CID 117242661
(1S)-3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol
CID 70987584
1-(2-ethoxyphenyl)-2-hydroxy-2-phenylethanone
CID 22096604
(1S)-2-[1-[2-[(2S)-2-hydroxy-2-phenylethoxy]naphthalen-1-yl]naphthalen-2-yl]oxy-1-phenylethanol
CID 11049683
2-[2-[(1S)-1-aminoethyl]-5-bromophenoxy]-1-phenylethanol
CID 102947238
4-(2-hydroxy-2-phenylethoxy)-3-methoxybenzaldehyde
CID 60884383
1-(3-methoxyphenyl)-2-(2-propoxyphenoxy)ethanol
CID 110907759

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-1-phenylethanol?
The IUPAC name of 2-(2-ethoxyphenoxy)-1-phenylethanol (CID 60730563) is 2-(2-ethoxyphenoxy)-1-phenylethanol.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-1-phenylethanol?
The canonical SMILES for 2-(2-ethoxyphenoxy)-1-phenylethanol is CCOc1ccccc1OCC(O)c1ccccc1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-1-phenylethanol?
The InChIKey is HEOBFTRYHQPRRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-2-18-15-10-6-7-11-16(15)19-12-14(17)13-8-4-3-5-9-13/h3-11,14,17H,2,12H2,1H3.
What are the key properties of 2-(2-ethoxyphenoxy)-1-phenylethanol?
2-(2-ethoxyphenoxy)-1-phenylethanol has a molecular weight of 258.32 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-1-phenylethanol is sourced from PubChem (CID 60730563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).