3-amino-4-(2-fluorophenoxy)phenol

C12H10FNO2 — CID 14722258

IUPAC3-amino-4-(2-fluorophenoxy)phenol
SMILESNc1cc(O)ccc1Oc1ccccc1F
InChIInChI=1S/C12H10FNO2/c13-9-3-1-2-4-11(9)16-12-6-5-8(15)7-10(12)14/h1-7,15H,14H2
InChIKeyRNSISBKMRWSQDJ-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.91
Rot. Bonds2

About 3-amino-4-(2-fluorophenoxy)phenol

3-amino-4-(2-fluorophenoxy)phenol (PubChem CID 14722258) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 3-amino-4-(2-fluorophenoxy)phenol.

Molecular Properties

Compound Name3-amino-4-(2-fluorophenoxy)phenol
PubChem CID14722258
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name3-amino-4-(2-fluorophenoxy)phenol
SMILESNc1cc(O)ccc1Oc1ccccc1F
InChIInChI=1S/C12H10FNO2/c13-9-3-1-2-4-11(9)16-12-6-5-8(15)7-10(12)14/h1-7,15H,14H2
InChIKeyRNSISBKMRWSQDJ-UHFFFAOYSA-N
XLogP2.91
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-4-(4-fluorophenoxy)phenol
CID 14722260
1,2-bis[2-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene
CID 22338502
4-(2-aminophenoxy)-3-fluoroaniline
CID 66486737
2-(2-amino-4-chlorophenoxy)phenol
CID 130156009
3-fluoro-4-[(2-fluorophenoxy)methyl]phenol
CID 117219499
3-fluoro-4-(2-fluorophenoxy)benzenecarbothioamide
CID 43658041
3-(aminomethyl)-4-(2-fluorophenoxy)aniline
CID 174383451
5-chloro-4-(2-fluorophenoxy)-2-methylaniline
CID 153180265
2-aminophenol;2-(2-aminophenoxy)aniline
CID 174452334
1,2,3,4-tetrafluoro-5-(2-fluorophenoxy)benzene
CID 90981394
2-bromo-4-(2-fluorophenoxy)aniline
CID 138707019
2-(5-bromo-2-fluorophenoxy)-5-fluoroaniline
CID 114671678

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(2-fluorophenoxy)phenol?
The IUPAC name of 3-amino-4-(2-fluorophenoxy)phenol (CID 14722258) is 3-amino-4-(2-fluorophenoxy)phenol.
What is the SMILES notation for 3-amino-4-(2-fluorophenoxy)phenol?
The canonical SMILES for 3-amino-4-(2-fluorophenoxy)phenol is Nc1cc(O)ccc1Oc1ccccc1F.
What is the InChIKey of 3-amino-4-(2-fluorophenoxy)phenol?
The InChIKey is RNSISBKMRWSQDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-9-3-1-2-4-11(9)16-12-6-5-8(15)7-10(12)14/h1-7,15H,14H2.
What are the key properties of 3-amino-4-(2-fluorophenoxy)phenol?
3-amino-4-(2-fluorophenoxy)phenol has a molecular weight of 219.22 g/mol, XLogP of 2.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(2-fluorophenoxy)phenol is sourced from PubChem (CID 14722258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).