[4-(5-fluoro-2-methylphenyl)phenyl]methanamine

C14H14FN — CID 61026392

IUPAC[4-(5-fluoro-2-methylphenyl)phenyl]methanamine
SMILESCc1ccc(F)cc1-c1ccc(CN)cc1
InChIInChI=1S/C14H14FN/c1-10-2-7-13(15)8-14(10)12-5-3-11(9-16)4-6-12/h2-8H,9,16H2,1H3
InChIKeyJLAWFKIKMXRVPI-UHFFFAOYSA-N
MW215.27 g/mol
LogP3.26
Rot. Bonds2

About [4-(5-fluoro-2-methylphenyl)phenyl]methanamine

[4-(5-fluoro-2-methylphenyl)phenyl]methanamine (PubChem CID 61026392) has the molecular formula C14H14FN and a molecular weight of 215.27 g/mol. Its IUPAC name is [4-(5-fluoro-2-methylphenyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(5-fluoro-2-methylphenyl)phenyl]methanamine
PubChem CID61026392
Molecular FormulaC14H14FN
Molecular Weight215.27 g/mol
Exact Mass215.11
IUPAC Name[4-(5-fluoro-2-methylphenyl)phenyl]methanamine
SMILESCc1ccc(F)cc1-c1ccc(CN)cc1
InChIInChI=1S/C14H14FN/c1-10-2-7-13(15)8-14(10)12-5-3-11(9-16)4-6-12/h2-8H,9,16H2,1H3
InChIKeyJLAWFKIKMXRVPI-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-(5-fluoro-2-methylphenyl)-3-methylphenyl]methanamine
CID 66479818
4-[5-(aminomethyl)-2-methylphenyl]phenol
CID 82508624
[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
CID 105408962
4-fluoro-1-methyl-2-phenylbenzene
CID 21350138
[4-fluoro-2-(5-fluoro-2-methylphenyl)phenyl]methanamine
CID 114060188
ethane;(4-fluorophenyl)methanamine
CID 142071105
[4-fluoro-3-(4-fluoro-2-methylphenyl)phenyl]methanamine
CID 54911954
[4-(2-fluoro-5-methylphenyl)phenyl]methanamine;hydrochloride
CID 168665262
[4-(4-ethylphenyl)-3-methylphenyl]methanamine
CID 66481033
[4-methyl-3-(4-propan-2-yloxyphenyl)phenyl]methanamine
CID 82120361
ethane;4-fluoro-1-(5-fluoro-2-methylphenyl)-2-methylbenzene
CID 143449254
[4-[2-(5-fluoro-2-methylphenoxy)ethoxy]phenyl]methanamine
CID 102980810

Frequently Asked Questions

What is the IUPAC name of [4-(5-fluoro-2-methylphenyl)phenyl]methanamine?
The IUPAC name of [4-(5-fluoro-2-methylphenyl)phenyl]methanamine (CID 61026392) is [4-(5-fluoro-2-methylphenyl)phenyl]methanamine.
What is the SMILES notation for [4-(5-fluoro-2-methylphenyl)phenyl]methanamine?
The canonical SMILES for [4-(5-fluoro-2-methylphenyl)phenyl]methanamine is Cc1ccc(F)cc1-c1ccc(CN)cc1.
What is the InChIKey of [4-(5-fluoro-2-methylphenyl)phenyl]methanamine?
The InChIKey is JLAWFKIKMXRVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN/c1-10-2-7-13(15)8-14(10)12-5-3-11(9-16)4-6-12/h2-8H,9,16H2,1H3.
What are the key properties of [4-(5-fluoro-2-methylphenyl)phenyl]methanamine?
[4-(5-fluoro-2-methylphenyl)phenyl]methanamine has a molecular weight of 215.27 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-fluoro-2-methylphenyl)phenyl]methanamine is sourced from PubChem (CID 61026392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).