3-(2-fluoro-4-methoxyanilino)phenol

C13H12FNO2 — CID 82537335

IUPAC3-(2-fluoro-4-methoxyanilino)phenol
SMILESCOc1ccc(Nc2cccc(O)c2)c(F)c1
InChIInChI=1S/C13H12FNO2/c1-17-11-5-6-13(12(14)8-11)15-9-3-2-4-10(16)7-9/h2-8,15-16H,1H3
InChIKeyUHHWBZFCGWGBDC-UHFFFAOYSA-N
MW233.24 g/mol
LogP3.28
Rot. Bonds3

About 3-(2-fluoro-4-methoxyanilino)phenol

3-(2-fluoro-4-methoxyanilino)phenol (PubChem CID 82537335) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is 3-(2-fluoro-4-methoxyanilino)phenol.

Molecular Properties

Compound Name3-(2-fluoro-4-methoxyanilino)phenol
PubChem CID82537335
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name3-(2-fluoro-4-methoxyanilino)phenol
SMILESCOc1ccc(Nc2cccc(O)c2)c(F)c1
InChIInChI=1S/C13H12FNO2/c1-17-11-5-6-13(12(14)8-11)15-9-3-2-4-10(16)7-9/h2-8,15-16H,1H3
InChIKeyUHHWBZFCGWGBDC-UHFFFAOYSA-N
XLogP3.28
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyanilino)phenol
CID 15574559
N-(2-fluoro-4-methoxyphenyl)naphthalen-2-amine
CID 82536277
3-(2-fluoroanilino)phenol
CID 82537350
3-(2-methoxyanilino)phenol
CID 82537348
2-fluoro-4-methoxy-N-methylaniline;hydrochloride
CID 175025115
3-fluoro-4-(3-methoxyanilino)benzenecarboximidamide
CID 82240745
1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine
CID 19351985
N-(2-fluoro-4-methoxyphenyl)-1-methylpyrazol-4-amine
CID 175150207
1-[2-(2-fluoro-4-methoxyanilino)phenyl]ethanone
CID 82536619
ethane;3-methoxyphenol
CID 142018283
sodium 3-methoxyphenol
CID 19079440
(2-fluoro-4-methoxyphenyl)hydrazine;hydrobromide
CID 138620143

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-4-methoxyanilino)phenol?
The IUPAC name of 3-(2-fluoro-4-methoxyanilino)phenol (CID 82537335) is 3-(2-fluoro-4-methoxyanilino)phenol.
What is the SMILES notation for 3-(2-fluoro-4-methoxyanilino)phenol?
The canonical SMILES for 3-(2-fluoro-4-methoxyanilino)phenol is COc1ccc(Nc2cccc(O)c2)c(F)c1.
What is the InChIKey of 3-(2-fluoro-4-methoxyanilino)phenol?
The InChIKey is UHHWBZFCGWGBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c1-17-11-5-6-13(12(14)8-11)15-9-3-2-4-10(16)7-9/h2-8,15-16H,1H3.
What are the key properties of 3-(2-fluoro-4-methoxyanilino)phenol?
3-(2-fluoro-4-methoxyanilino)phenol has a molecular weight of 233.24 g/mol, XLogP of 3.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-4-methoxyanilino)phenol is sourced from PubChem (CID 82537335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).