ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate

C16H16O3 — CID 23218458

IUPACethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate
SMILESCCOC(=O)Cc1cccc(-c2ccccc2O)c1
InChIInChI=1S/C16H16O3/c1-2-19-16(18)11-12-6-5-7-13(10-12)14-8-3-4-9-15(14)17/h3-10,17H,2,11H2,1H3
InChIKeyOJBZFYZAIGEPSI-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.16
Rot. Bonds4

About ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate

ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate (PubChem CID 23218458) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate.

Molecular Properties

Compound Nameethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate
PubChem CID23218458
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Nameethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate
SMILESCCOC(=O)Cc1cccc(-c2ccccc2O)c1
InChIInChI=1S/C16H16O3/c1-2-19-16(18)11-12-6-5-7-13(10-12)14-8-3-4-9-15(14)17/h3-10,17H,2,11H2,1H3
InChIKeyOJBZFYZAIGEPSI-UHFFFAOYSA-N
XLogP3.16
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[3-[7-chloro-6-[4-(2-hydroxyphenyl)phenyl]-2-oxo-1H-quinolin-3-yl]phenyl]acetate
CID 162354359
ethyl 2-phenylacetate
CID 7590
ethyl 2-phenylacetate;hydrate
CID 141257001
ethyl 2-(3-sulfanylphenyl)acetate
CID 66764945
ethyl 2-[3-[4-(dibenzylamino)phenyl]phenyl]acetate
CID 59464307
ethyl 3-[4-hydroxy-3-(3-propylphenyl)phenyl]propanoate
CID 166450114
ethyl 2-[3-[5-[3-[3-[3-(2-ethoxy-2-oxoethyl)phenyl]-4-methoxybenzoyl]benzoyl]-2-methoxyphenyl]phenyl]acetate
CID 10652059
ethane;ethyl 2-[3-(bromomethyl)phenyl]acetate;methanamine
CID 143592739
ethyl 2-[4-(3-hydroxyphenyl)phenyl]acetate
CID 25139319
[3-(2-ethoxy-2-oxoethyl)phenyl]boronic acid
CID 53216302
ethyl 2-[3-[7-chloro-6-[4-(2,6-dihydroxyphenyl)phenyl]-2-oxo-1H-quinolin-3-yl]phenyl]acetate
CID 162354337
ethyl 2-[3-[5-(3-bromopropanoyl)-2-methoxyphenyl]phenyl]acetate
CID 11795555

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate?
The IUPAC name of ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate (CID 23218458) is ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate.
What is the SMILES notation for ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate?
The canonical SMILES for ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate is CCOC(=O)Cc1cccc(-c2ccccc2O)c1.
What is the InChIKey of ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate?
The InChIKey is OJBZFYZAIGEPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3/c1-2-19-16(18)11-12-6-5-7-13(10-12)14-8-3-4-9-15(14)17/h3-10,17H,2,11H2,1H3.
What are the key properties of ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate?
ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate has a molecular weight of 256.30 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate is sourced from PubChem (CID 23218458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).