3-(2-fluoroanilino)phenol

C12H10FNO — CID 82537350

IUPAC3-(2-fluoroanilino)phenol
SMILESOc1cccc(Nc2ccccc2F)c1
InChIInChI=1S/C12H10FNO/c13-11-6-1-2-7-12(11)14-9-4-3-5-10(15)8-9/h1-8,14-15H
InChIKeyBBFIOEHYISJXMH-UHFFFAOYSA-N
MW203.22 g/mol
LogP3.27
Rot. Bonds2

About 3-(2-fluoroanilino)phenol

3-(2-fluoroanilino)phenol (PubChem CID 82537350) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 3-(2-fluoroanilino)phenol.

Molecular Properties

Compound Name3-(2-fluoroanilino)phenol
PubChem CID82537350
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name3-(2-fluoroanilino)phenol
SMILESOc1cccc(Nc2ccccc2F)c1
InChIInChI=1S/C12H10FNO/c13-11-6-1-2-7-12(11)14-9-4-3-5-10(15)8-9/h1-8,14-15H
InChIKeyBBFIOEHYISJXMH-UHFFFAOYSA-N
XLogP3.27
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-6-(3-hydroxyanilino)benzonitrile
CID 82242626
3-(2-fluoro-4-methoxyanilino)phenol
CID 82537335
3-(2-methoxyanilino)phenol
CID 82537348
2-fluoro-N-phenylaniline;trifluoromethanesulfonic acid
CID 171929933
3-(4-chloroanilino)phenol
CID 22350263
4,5-bis(3-hydroxyanilino)benzene-1,2-dicarboxamide
CID 22076446
N-(2,6-difluorophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
CID 109220720
4-N-(2-fluorophenyl)-1-N-methylbenzene-1,4-diamine
CID 117027231
3-(2,6-dimethylanilino)phenol
CID 53407688
3-[(2,3-difluorophenyl)methylamino]phenol
CID 63667379
4-(2-fluoroanilino)benzoic acid
CID 62231206
3-(pyridin-4-ylamino)phenol
CID 13098457

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroanilino)phenol?
The IUPAC name of 3-(2-fluoroanilino)phenol (CID 82537350) is 3-(2-fluoroanilino)phenol.
What is the SMILES notation for 3-(2-fluoroanilino)phenol?
The canonical SMILES for 3-(2-fluoroanilino)phenol is Oc1cccc(Nc2ccccc2F)c1.
What is the InChIKey of 3-(2-fluoroanilino)phenol?
The InChIKey is BBFIOEHYISJXMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-11-6-1-2-7-12(11)14-9-4-3-5-10(15)8-9/h1-8,14-15H.
What are the key properties of 3-(2-fluoroanilino)phenol?
3-(2-fluoroanilino)phenol has a molecular weight of 203.22 g/mol, XLogP of 3.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroanilino)phenol is sourced from PubChem (CID 82537350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).