2-(2-fluorophenyl)ethanamine

C8H10FN — CID 643357

IUPAC2-(2-fluorophenyl)ethanamine
SMILESNCCc1ccccc1F
InChIInChI=1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChIKeyRIKUOLJPJNVTEP-UHFFFAOYSA-N
MW139.17 g/mol
LogP1.33
Rot. Bonds2

About 2-(2-fluorophenyl)ethanamine

2-(2-fluorophenyl)ethanamine (PubChem CID 643357) has the molecular formula C8H10FN and a molecular weight of 139.17 g/mol. Its IUPAC name is 2-(2-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)ethanamine
PubChem CID643357
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
Exact Mass139.08
IUPAC Name2-(2-fluorophenyl)ethanamine
SMILESNCCc1ccccc1F
InChIInChI=1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChIKeyRIKUOLJPJNVTEP-UHFFFAOYSA-N
XLogP1.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.17
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)ethanamine (CID 643357) is 2-(2-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)ethanamine is NCCc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)ethanamine?
The InChIKey is RIKUOLJPJNVTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2.
What are the key properties of 2-(2-fluorophenyl)ethanamine?
2-(2-fluorophenyl)ethanamine has a molecular weight of 139.17 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)ethanamine is sourced from PubChem (CID 643357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).