1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine

C15H15F2NO — CID 63935120

IUPAC1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine
SMILESCC(N)c1c(F)cccc1OCc1ccccc1F
InChIInChI=1S/C15H15F2NO/c1-10(18)15-13(17)7-4-8-14(15)19-9-11-5-2-3-6-12(11)16/h2-8,10H,9,18H2,1H3
InChIKeyOYSLMACIYBTRPZ-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.56
Rot. Bonds4

About 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine

1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine (PubChem CID 63935120) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine
PubChem CID63935120
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine
SMILESCC(N)c1c(F)cccc1OCc1ccccc1F
InChIInChI=1S/C15H15F2NO/c1-10(18)15-13(17)7-4-8-14(15)19-9-11-5-2-3-6-12(11)16/h2-8,10H,9,18H2,1H3
InChIKeyOYSLMACIYBTRPZ-UHFFFAOYSA-N
XLogP3.56
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[2-[(4-bromophenyl)methoxy]-6-fluorophenyl]ethanamine
CID 82823809
(1R)-1-[3-fluoro-4-[(2-fluorophenyl)methoxy]phenyl]ethanamine
CID 63937359
1-[2-[(3-bromophenyl)methoxy]-6-fluorophenyl]ethanamine
CID 82823693
(1S)-1-[2-[2-(dimethylamino)ethoxy]-6-fluorophenyl]ethanamine
CID 78938210
2-[2-[2-[(1S)-1-aminoethyl]-3-fluorophenoxy]phenyl]ethanol
CID 107712758
(1S)-1-[2-fluoro-6-(3-phenylpropoxy)phenyl]ethanamine
CID 78938385
1-[2-fluoro-6-[(3-methoxyphenyl)methoxy]phenyl]ethanamine
CID 43188969
1-[2-[(2-fluorophenyl)methoxy]phenyl]propan-1-amine
CID 18071110
1-[2-[(2-chloro-3-fluorophenyl)methoxy]phenyl]ethanamine
CID 112651722
(1S)-1-[2-fluoro-6-(4,4,4-trifluorobutoxy)phenyl]ethanamine
CID 82788790
(1S)-1-[2-fluoro-6-(2-methylpentoxy)phenyl]ethanamine
CID 103284039
(1S)-1-[3-bromo-4-[(2-fluorophenyl)methoxy]phenyl]ethanamine
CID 78955044

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine?
The IUPAC name of 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine (CID 63935120) is 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine.
What is the SMILES notation for 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine?
The canonical SMILES for 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine is CC(N)c1c(F)cccc1OCc1ccccc1F.
What is the InChIKey of 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine?
The InChIKey is OYSLMACIYBTRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c1-10(18)15-13(17)7-4-8-14(15)19-9-11-5-2-3-6-12(11)16/h2-8,10H,9,18H2,1H3.
What are the key properties of 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine?
1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine has a molecular weight of 263.29 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-6-[(2-fluorophenyl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 63935120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).