2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid

C10H11FO4 — CID 79356369

IUPAC2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid
SMILESCOc1cccc(COC(F)C(=O)O)c1
InChIInChI=1S/C10H11FO4/c1-14-8-4-2-3-7(5-8)6-15-9(11)10(12)13/h2-5,9H,6H2,1H3,(H,12,13)
InChIKeyLVQRLOXNZGRLDJ-UHFFFAOYSA-N
MW214.19 g/mol
LogP1.59
Rot. Bonds5

About 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid

2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid (PubChem CID 79356369) has the molecular formula C10H11FO4 and a molecular weight of 214.19 g/mol. Its IUPAC name is 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid.

Molecular Properties

Compound Name2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid
PubChem CID79356369
Molecular FormulaC10H11FO4
Molecular Weight214.19 g/mol
Exact Mass214.06
IUPAC Name2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid
SMILESCOc1cccc(COC(F)C(=O)O)c1
InChIInChI=1S/C10H11FO4/c1-14-8-4-2-3-7(5-8)6-15-9(11)10(12)13/h2-5,9H,6H2,1H3,(H,12,13)
InChIKeyLVQRLOXNZGRLDJ-UHFFFAOYSA-N
XLogP1.59
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(3-methoxyphenyl)methoxy]butanoic acid
CID 43536105
2-[(3-methoxyphenyl)methoxy]-1-phenylpropan-1-one
CID 62030765
2-[(3-methoxyphenyl)methoxy]dodecanoic acid
CID 67004671
(2R)-3-(3-methoxyphenyl)-2-methylpropanoic acid
CID 42327175
(3-methoxyphenyl)methyl 2-sulfanylacetate
CID 107018257
(2S)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-4-methylpentanoic acid
CID 119361787
(2S,3S)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-3-methylpentanoic acid
CID 119193748
1-(2,2-difluoroethoxymethyl)-3-methoxybenzene
CID 88878889
(3-methoxyphenyl)methyl 2-hydroxyprop-2-enoate
CID 174537082
(3-methoxyphenyl)methyl 2-amino-3-phenylpropanoate
CID 61280030
(3-methoxyphenyl)methyl 2-amino-2-phenylacetate
CID 61277984
N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
CID 86985438

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid?
The IUPAC name of 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid (CID 79356369) is 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid.
What is the SMILES notation for 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid?
The canonical SMILES for 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid is COc1cccc(COC(F)C(=O)O)c1.
What is the InChIKey of 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid?
The InChIKey is LVQRLOXNZGRLDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO4/c1-14-8-4-2-3-7(5-8)6-15-9(11)10(12)13/h2-5,9H,6H2,1H3,(H,12,13).
What are the key properties of 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid?
2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid has a molecular weight of 214.19 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid is sourced from PubChem (CID 79356369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).