(4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine

C14H13F2N — CID 63084229

IUPAC(4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine
SMILESCc1cc(F)ccc1C(N)c1ccccc1F
InChIInChI=1S/C14H13F2N/c1-9-8-10(15)6-7-11(9)14(17)12-4-2-3-5-13(12)16/h2-8,14H,17H2,1H3
InChIKeyNVZJXANSHODOPV-UHFFFAOYSA-N
MW233.26 g/mol
LogP3.32
Rot. Bonds2

About (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine

(4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine (PubChem CID 63084229) has the molecular formula C14H13F2N and a molecular weight of 233.26 g/mol. Its IUPAC name is (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine.

Molecular Properties

Compound Name(4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine
PubChem CID63084229
Molecular FormulaC14H13F2N
Molecular Weight233.26 g/mol
Exact Mass233.10
IUPAC Name(4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine
SMILESCc1cc(F)ccc1C(N)c1ccccc1F
InChIInChI=1S/C14H13F2N/c1-9-8-10(15)6-7-11(9)14(17)12-4-2-3-5-13(12)16/h2-8,14H,17H2,1H3
InChIKeyNVZJXANSHODOPV-UHFFFAOYSA-N
XLogP3.32
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.26
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine?
The IUPAC name of (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine (CID 63084229) is (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine.
What is the SMILES notation for (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine?
The canonical SMILES for (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine is Cc1cc(F)ccc1C(N)c1ccccc1F.
What is the InChIKey of (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine?
The InChIKey is NVZJXANSHODOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2N/c1-9-8-10(15)6-7-11(9)14(17)12-4-2-3-5-13(12)16/h2-8,14H,17H2,1H3.
What are the key properties of (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine?
(4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine has a molecular weight of 233.26 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2-methylphenyl)-(2-fluorophenyl)methanamine is sourced from PubChem (CID 63084229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).