2-[2-(2-fluorophenoxy)phenyl]ethanamine

C14H14FNO — CID 63817709

IUPAC2-[2-(2-fluorophenoxy)phenyl]ethanamine
SMILESNCCc1ccccc1Oc1ccccc1F
InChIInChI=1S/C14H14FNO/c15-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-16/h1-8H,9-10,16H2
InChIKeyZXJJVKIETCZWAX-UHFFFAOYSA-N
MW231.27 g/mol
LogP3.12
Rot. Bonds4

About 2-[2-(2-fluorophenoxy)phenyl]ethanamine

2-[2-(2-fluorophenoxy)phenyl]ethanamine (PubChem CID 63817709) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is 2-[2-(2-fluorophenoxy)phenyl]ethanamine.

Molecular Properties

Compound Name2-[2-(2-fluorophenoxy)phenyl]ethanamine
PubChem CID63817709
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name2-[2-(2-fluorophenoxy)phenyl]ethanamine
SMILESNCCc1ccccc1Oc1ccccc1F
InChIInChI=1S/C14H14FNO/c15-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-16/h1-8H,9-10,16H2
InChIKeyZXJJVKIETCZWAX-UHFFFAOYSA-N
XLogP3.12
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenoxy)phenyl]ethanamine?
The IUPAC name of 2-[2-(2-fluorophenoxy)phenyl]ethanamine (CID 63817709) is 2-[2-(2-fluorophenoxy)phenyl]ethanamine.
What is the SMILES notation for 2-[2-(2-fluorophenoxy)phenyl]ethanamine?
The canonical SMILES for 2-[2-(2-fluorophenoxy)phenyl]ethanamine is NCCc1ccccc1Oc1ccccc1F.
What is the InChIKey of 2-[2-(2-fluorophenoxy)phenyl]ethanamine?
The InChIKey is ZXJJVKIETCZWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c15-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-16/h1-8H,9-10,16H2.
What are the key properties of 2-[2-(2-fluorophenoxy)phenyl]ethanamine?
2-[2-(2-fluorophenoxy)phenyl]ethanamine has a molecular weight of 231.27 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenoxy)phenyl]ethanamine is sourced from PubChem (CID 63817709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).