[2-(3-methoxyphenyl)phenyl]methyl propanoate

C17H18O3 — CID 57074260

IUPAC[2-(3-methoxyphenyl)phenyl]methyl propanoate
SMILESCCC(=O)OCc1ccccc1-c1cccc(OC)c1
InChIInChI=1S/C17H18O3/c1-3-17(18)20-12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)19-2/h4-11H,3,12H2,1-2H3
InChIKeyJDNRVLWUFUFDCF-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.82
Rot. Bonds5

About [2-(3-methoxyphenyl)phenyl]methyl propanoate

[2-(3-methoxyphenyl)phenyl]methyl propanoate (PubChem CID 57074260) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)phenyl]methyl propanoate.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)phenyl]methyl propanoate
PubChem CID57074260
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name[2-(3-methoxyphenyl)phenyl]methyl propanoate
SMILESCCC(=O)OCc1ccccc1-c1cccc(OC)c1
InChIInChI=1S/C17H18O3/c1-3-17(18)20-12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)19-2/h4-11H,3,12H2,1-2H3
InChIKeyJDNRVLWUFUFDCF-UHFFFAOYSA-N
XLogP3.82
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-methoxyphenyl)phenyl]methyl N,N-diethylcarbamate
CID 57278925
2-[2-(3-methoxyphenyl)phenyl]acetic acid
CID 2759556
1-methoxy-3-[2-(2-methylpropyl)phenyl]benzene
CID 151214684
[2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]phenyl]methyl acetate
CID 14772197
ethyl 2,4-dihydroxy-6-(3-methoxyphenyl)benzoate
CID 10779697
5-hydroxy-1-[[2-(3-methoxyphenyl)phenyl]methyl]-4-oxopyridine-3-carboxylic acid
CID 58067690
[3-(2,3-dimethoxyphenyl)phenyl] propanoate
CID 142465184
2-[2-(3-methoxyphenyl)phenyl]phenol
CID 135057832
(3-phenylphenyl)methyl propanoate
CID 67574989
[3-(3-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl propanoate
CID 174783944
3-[[2-(3-methoxyphenyl)phenyl]methoxy]pyrrolidine
CID 68927596
1-[2-fluoro-6-(3-methoxyphenyl)phenyl]ethanone
CID 175686725

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)phenyl]methyl propanoate?
The IUPAC name of [2-(3-methoxyphenyl)phenyl]methyl propanoate (CID 57074260) is [2-(3-methoxyphenyl)phenyl]methyl propanoate.
What is the SMILES notation for [2-(3-methoxyphenyl)phenyl]methyl propanoate?
The canonical SMILES for [2-(3-methoxyphenyl)phenyl]methyl propanoate is CCC(=O)OCc1ccccc1-c1cccc(OC)c1.
What is the InChIKey of [2-(3-methoxyphenyl)phenyl]methyl propanoate?
The InChIKey is JDNRVLWUFUFDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3/c1-3-17(18)20-12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)19-2/h4-11H,3,12H2,1-2H3.
What are the key properties of [2-(3-methoxyphenyl)phenyl]methyl propanoate?
[2-(3-methoxyphenyl)phenyl]methyl propanoate has a molecular weight of 270.33 g/mol, XLogP of 3.82, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)phenyl]methyl propanoate is sourced from PubChem (CID 57074260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).