1-[3-(4-fluorophenyl)phenyl]ethanamine

C14H14FN — CID 61026318

IUPAC1-[3-(4-fluorophenyl)phenyl]ethanamine
SMILESCC(N)c1cccc(-c2ccc(F)cc2)c1
InChIInChI=1S/C14H14FN/c1-10(16)12-3-2-4-13(9-12)11-5-7-14(15)8-6-11/h2-10H,16H2,1H3
InChIKeyRPGRHJJTYWVSRF-UHFFFAOYSA-N
MW215.27 g/mol
LogP3.51
Rot. Bonds2

About 1-[3-(4-fluorophenyl)phenyl]ethanamine

1-[3-(4-fluorophenyl)phenyl]ethanamine (PubChem CID 61026318) has the molecular formula C14H14FN and a molecular weight of 215.27 g/mol. Its IUPAC name is 1-[3-(4-fluorophenyl)phenyl]ethanamine.

Molecular Properties

Compound Name1-[3-(4-fluorophenyl)phenyl]ethanamine
PubChem CID61026318
Molecular FormulaC14H14FN
Molecular Weight215.27 g/mol
Exact Mass215.11
IUPAC Name1-[3-(4-fluorophenyl)phenyl]ethanamine
SMILESCC(N)c1cccc(-c2ccc(F)cc2)c1
InChIInChI=1S/C14H14FN/c1-10(16)12-3-2-4-13(9-12)11-5-7-14(15)8-6-11/h2-10H,16H2,1H3
InChIKeyRPGRHJJTYWVSRF-UHFFFAOYSA-N
XLogP3.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[3-(3,5-difluorophenyl)phenyl]ethanamine
CID 54911738
1-[3-(2,4,6-trifluorophenyl)phenyl]ethanamine
CID 54910225
1-[3-(4-ethylphenyl)phenyl]ethanamine
CID 55134062
1-[3-(5-fluoro-2-methylphenyl)phenyl]ethanamine
CID 54911563
1-[3-[4-[(dimethylamino)methyl]phenyl]phenyl]ethanamine
CID 82541578
1-[3-(4-ethoxyphenyl)phenyl]ethanamine
CID 54912028
1-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]ethanamine
CID 114731929
(1S)-1-[3-(3-methoxyphenyl)phenyl]ethanamine
CID 93461021
1-[3-(2-fluoro-3-methoxyphenyl)phenyl]ethanamine
CID 82812526
N-[4-[3-[(1S)-1-aminoethyl]phenyl]phenyl]methanesulfonamide
CID 59506232
3-amino-3-[3-(4-fluorophenyl)phenyl]propanamide
CID 170876260
1-[3-(1,3-benzodioxol-5-yl)phenyl]ethanamine
CID 82541897

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-fluorophenyl)phenyl]ethanamine?
The IUPAC name of 1-[3-(4-fluorophenyl)phenyl]ethanamine (CID 61026318) is 1-[3-(4-fluorophenyl)phenyl]ethanamine.
What is the SMILES notation for 1-[3-(4-fluorophenyl)phenyl]ethanamine?
The canonical SMILES for 1-[3-(4-fluorophenyl)phenyl]ethanamine is CC(N)c1cccc(-c2ccc(F)cc2)c1.
What is the InChIKey of 1-[3-(4-fluorophenyl)phenyl]ethanamine?
The InChIKey is RPGRHJJTYWVSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN/c1-10(16)12-3-2-4-13(9-12)11-5-7-14(15)8-6-11/h2-10H,16H2,1H3.
What are the key properties of 1-[3-(4-fluorophenyl)phenyl]ethanamine?
1-[3-(4-fluorophenyl)phenyl]ethanamine has a molecular weight of 215.27 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluorophenyl)phenyl]ethanamine is sourced from PubChem (CID 61026318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).