2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine

C14H13F2NO — CID 16784701

IUPAC2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine
SMILESNC(COc1ccccc1F)c1ccc(F)cc1
InChIInChI=1S/C14H13F2NO/c15-11-7-5-10(6-8-11)13(17)9-18-14-4-2-1-3-12(14)16/h1-8,13H,9,17H2
InChIKeyMHFPECONNPRWQA-UHFFFAOYSA-N
MW249.26 g/mol
LogP3.04
Rot. Bonds4

About 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine

2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine (PubChem CID 16784701) has the molecular formula C14H13F2NO and a molecular weight of 249.26 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine
PubChem CID16784701
Molecular FormulaC14H13F2NO
Molecular Weight249.26 g/mol
Exact Mass249.10
IUPAC Name2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine
SMILESNC(COc1ccccc1F)c1ccc(F)cc1
InChIInChI=1S/C14H13F2NO/c15-11-7-5-10(6-8-11)13(17)9-18-14-4-2-1-3-12(14)16/h1-8,13H,9,17H2
InChIKeyMHFPECONNPRWQA-UHFFFAOYSA-N
XLogP3.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.26
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenoxy)-1-phenylethanamine
CID 16782769
2-(2-fluorophenoxy)-1-(3-fluorophenyl)ethanamine
CID 18070424
1-(4-fluorophenyl)-2-phenoxyethanamine;hydrochloride
CID 138991019
2-(2,3-difluorophenoxy)-1-(4-ethylphenyl)ethanamine
CID 63036402
1-(2,2-difluoroethoxy)-2-fluorobenzene
CID 64766194
(1R)-2-(2,6-dimethylphenoxy)-1-(4-fluorophenyl)ethanamine
CID 30429316
2-(5-bromo-2-fluorophenoxy)-1-phenylethanamine
CID 114673476
1-(3,4-difluorophenyl)-2-(2-ethoxyphenoxy)ethanamine
CID 16780831
2-fluoro-3-(2-fluorophenoxy)propan-1-amine
CID 105442441
2-(4-bromophenoxy)-1-(4-fluorophenyl)ethanamine
CID 82027726
(1S)-2-[2-(4-chlorophenoxy)-3-fluorophenoxy]-1-phenylethanamine
CID 134158095
2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine
CID 16783711

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine?
The IUPAC name of 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine (CID 16784701) is 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine?
The canonical SMILES for 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine is NC(COc1ccccc1F)c1ccc(F)cc1.
What is the InChIKey of 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine?
The InChIKey is MHFPECONNPRWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO/c15-11-7-5-10(6-8-11)13(17)9-18-14-4-2-1-3-12(14)16/h1-8,13H,9,17H2.
What are the key properties of 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine?
2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine has a molecular weight of 249.26 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-1-(4-fluorophenyl)ethanamine is sourced from PubChem (CID 16784701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).