5-fluoro-2-phenylmethoxyaniline

C13H12FNO — CID 19627145

IUPAC5-fluoro-2-phenylmethoxyaniline
SMILESNc1cc(F)ccc1OCc1ccccc1
InChIInChI=1S/C13H12FNO/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2
InChIKeyNMRHRZIRARORAE-UHFFFAOYSA-N
MW217.24 g/mol
LogP2.99
Rot. Bonds3

About 5-fluoro-2-phenylmethoxyaniline

5-fluoro-2-phenylmethoxyaniline (PubChem CID 19627145) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 5-fluoro-2-phenylmethoxyaniline.

Molecular Properties

Compound Name5-fluoro-2-phenylmethoxyaniline
PubChem CID19627145
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name5-fluoro-2-phenylmethoxyaniline
SMILESNc1cc(F)ccc1OCc1ccccc1
InChIInChI=1S/C13H12FNO/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2
InChIKeyNMRHRZIRARORAE-UHFFFAOYSA-N
XLogP2.99
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-phenylmethoxyaniline?
The IUPAC name of 5-fluoro-2-phenylmethoxyaniline (CID 19627145) is 5-fluoro-2-phenylmethoxyaniline.
What is the SMILES notation for 5-fluoro-2-phenylmethoxyaniline?
The canonical SMILES for 5-fluoro-2-phenylmethoxyaniline is Nc1cc(F)ccc1OCc1ccccc1.
What is the InChIKey of 5-fluoro-2-phenylmethoxyaniline?
The InChIKey is NMRHRZIRARORAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2.
What are the key properties of 5-fluoro-2-phenylmethoxyaniline?
5-fluoro-2-phenylmethoxyaniline has a molecular weight of 217.24 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-phenylmethoxyaniline is sourced from PubChem (CID 19627145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).