ethyl 2-[(2-phenylphenyl)methoxy]acetate

C17H18O3 — CID 141346159

IUPACethyl 2-[(2-phenylphenyl)methoxy]acetate
SMILESCCOC(=O)COCc1ccccc1-c1ccccc1
InChIInChI=1S/C17H18O3/c1-2-20-17(18)13-19-12-15-10-6-7-11-16(15)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
InChIKeyJZWCCJKNASXXEB-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.43
Rot. Bonds6

About ethyl 2-[(2-phenylphenyl)methoxy]acetate

ethyl 2-[(2-phenylphenyl)methoxy]acetate (PubChem CID 141346159) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is ethyl 2-[(2-phenylphenyl)methoxy]acetate.

Molecular Properties

Compound Nameethyl 2-[(2-phenylphenyl)methoxy]acetate
PubChem CID141346159
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Nameethyl 2-[(2-phenylphenyl)methoxy]acetate
SMILESCCOC(=O)COCc1ccccc1-c1ccccc1
InChIInChI=1S/C17H18O3/c1-2-20-17(18)13-19-12-15-10-6-7-11-16(15)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
InChIKeyJZWCCJKNASXXEB-UHFFFAOYSA-N
XLogP3.43
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(2-phenylphenyl)methoxy]acetate?
The IUPAC name of ethyl 2-[(2-phenylphenyl)methoxy]acetate (CID 141346159) is ethyl 2-[(2-phenylphenyl)methoxy]acetate.
What is the SMILES notation for ethyl 2-[(2-phenylphenyl)methoxy]acetate?
The canonical SMILES for ethyl 2-[(2-phenylphenyl)methoxy]acetate is CCOC(=O)COCc1ccccc1-c1ccccc1.
What is the InChIKey of ethyl 2-[(2-phenylphenyl)methoxy]acetate?
The InChIKey is JZWCCJKNASXXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3/c1-2-20-17(18)13-19-12-15-10-6-7-11-16(15)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3.
What are the key properties of ethyl 2-[(2-phenylphenyl)methoxy]acetate?
ethyl 2-[(2-phenylphenyl)methoxy]acetate has a molecular weight of 270.33 g/mol, XLogP of 3.43, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2-phenylphenyl)methoxy]acetate is sourced from PubChem (CID 141346159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).