[5-(2-chlorophenyl)-2-fluorophenyl]methanamine

C13H11ClFN — CID 61029562

IUPAC[5-(2-chlorophenyl)-2-fluorophenyl]methanamine
SMILESNCc1cc(-c2ccccc2Cl)ccc1F
InChIInChI=1S/C13H11ClFN/c14-12-4-2-1-3-11(12)9-5-6-13(15)10(7-9)8-16/h1-7H,8,16H2
InChIKeyGYFDUMNOHIVBPQ-UHFFFAOYSA-N
MW235.69 g/mol
LogP3.60
Rot. Bonds2

About [5-(2-chlorophenyl)-2-fluorophenyl]methanamine

[5-(2-chlorophenyl)-2-fluorophenyl]methanamine (PubChem CID 61029562) has the molecular formula C13H11ClFN and a molecular weight of 235.69 g/mol. Its IUPAC name is [5-(2-chlorophenyl)-2-fluorophenyl]methanamine.

Molecular Properties

Compound Name[5-(2-chlorophenyl)-2-fluorophenyl]methanamine
PubChem CID61029562
Molecular FormulaC13H11ClFN
Molecular Weight235.69 g/mol
Exact Mass235.06
IUPAC Name[5-(2-chlorophenyl)-2-fluorophenyl]methanamine
SMILESNCc1cc(-c2ccccc2Cl)ccc1F
InChIInChI=1S/C13H11ClFN/c14-12-4-2-1-3-11(12)9-5-6-13(15)10(7-9)8-16/h1-7H,8,16H2
InChIKeyGYFDUMNOHIVBPQ-UHFFFAOYSA-N
XLogP3.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.69
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [5-(2-chlorophenyl)-2-fluorophenyl]methanamine?
The IUPAC name of [5-(2-chlorophenyl)-2-fluorophenyl]methanamine (CID 61029562) is [5-(2-chlorophenyl)-2-fluorophenyl]methanamine.
What is the SMILES notation for [5-(2-chlorophenyl)-2-fluorophenyl]methanamine?
The canonical SMILES for [5-(2-chlorophenyl)-2-fluorophenyl]methanamine is NCc1cc(-c2ccccc2Cl)ccc1F.
What is the InChIKey of [5-(2-chlorophenyl)-2-fluorophenyl]methanamine?
The InChIKey is GYFDUMNOHIVBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFN/c14-12-4-2-1-3-11(12)9-5-6-13(15)10(7-9)8-16/h1-7H,8,16H2.
What are the key properties of [5-(2-chlorophenyl)-2-fluorophenyl]methanamine?
[5-(2-chlorophenyl)-2-fluorophenyl]methanamine has a molecular weight of 235.69 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-chlorophenyl)-2-fluorophenyl]methanamine is sourced from PubChem (CID 61029562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).