1-(3-fluorophenyl)-2-phenylethanamine

C14H14FN — CID 60818791

IUPAC1-(3-fluorophenyl)-2-phenylethanamine
SMILESNC(Cc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C14H14FN/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-8,10,14H,9,16H2
InChIKeyAMXHUKJWFXZFRA-UHFFFAOYSA-N
MW215.27 g/mol
LogP3.07
Rot. Bonds3

About 1-(3-fluorophenyl)-2-phenylethanamine

1-(3-fluorophenyl)-2-phenylethanamine (PubChem CID 60818791) has the molecular formula C14H14FN and a molecular weight of 215.27 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-2-phenylethanamine.

Molecular Properties

Compound Name1-(3-fluorophenyl)-2-phenylethanamine
PubChem CID60818791
Molecular FormulaC14H14FN
Molecular Weight215.27 g/mol
Exact Mass215.11
IUPAC Name1-(3-fluorophenyl)-2-phenylethanamine
SMILESNC(Cc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C14H14FN/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-8,10,14H,9,16H2
InChIKeyAMXHUKJWFXZFRA-UHFFFAOYSA-N
XLogP3.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-fluorophenyl)-1-phenylethanamine;hydrochloride
CID 25032833
2-(4-chlorophenyl)-1-(3-fluorophenyl)ethanamine
CID 54941560
1-(3-fluorophenyl)-2-(3-methylphenyl)ethanamine
CID 54945902
2-(3,5-dimethylphenyl)-1-(3-fluorophenyl)ethanamine
CID 61030374
2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 43825128
1-[3-(2-methylpropyl)phenyl]-2-phenylethanamine
CID 116543879
(1S)-2-fluoro-1-(3-fluorophenyl)ethanamine;hydrochloride
CID 171199137
(1S)-1-(3-fluorophenyl)propan-1-amine
CID 40786964
2-(4-fluoro-2-methylphenyl)-1-(3-fluorophenyl)ethanamine
CID 114347619
1-(4-chlorophenyl)-2-(3-fluorophenyl)ethanamine
CID 43184847
1-(4-chloro-3-fluorophenyl)-2-phenylethanamine
CID 107988729
3-[(1R)-1-amino-2-phenylethyl]benzonitrile
CID 118518493

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-2-phenylethanamine?
The IUPAC name of 1-(3-fluorophenyl)-2-phenylethanamine (CID 60818791) is 1-(3-fluorophenyl)-2-phenylethanamine.
What is the SMILES notation for 1-(3-fluorophenyl)-2-phenylethanamine?
The canonical SMILES for 1-(3-fluorophenyl)-2-phenylethanamine is NC(Cc1ccccc1)c1cccc(F)c1.
What is the InChIKey of 1-(3-fluorophenyl)-2-phenylethanamine?
The InChIKey is AMXHUKJWFXZFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-8,10,14H,9,16H2.
What are the key properties of 1-(3-fluorophenyl)-2-phenylethanamine?
1-(3-fluorophenyl)-2-phenylethanamine has a molecular weight of 215.27 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-2-phenylethanamine is sourced from PubChem (CID 60818791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).