(2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine

C15H15F2N — CID 43197780

IUPAC(2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine
SMILESCc1cc(C)cc(C(N)c2ccc(F)cc2F)c1
InChIInChI=1S/C15H15F2N/c1-9-5-10(2)7-11(6-9)15(18)13-4-3-12(16)8-14(13)17/h3-8,15H,18H2,1-2H3
InChIKeyRIFGHAKCQMSDTO-UHFFFAOYSA-N
MW247.29 g/mol
LogP3.63
Rot. Bonds2

About (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine

(2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine (PubChem CID 43197780) has the molecular formula C15H15F2N and a molecular weight of 247.29 g/mol. Its IUPAC name is (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine.

Molecular Properties

Compound Name(2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine
PubChem CID43197780
Molecular FormulaC15H15F2N
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name(2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine
SMILESCc1cc(C)cc(C(N)c2ccc(F)cc2F)c1
InChIInChI=1S/C15H15F2N/c1-9-5-10(2)7-11(6-9)15(18)13-4-3-12(16)8-14(13)17/h3-8,15H,18H2,1-2H3
InChIKeyRIFGHAKCQMSDTO-UHFFFAOYSA-N
XLogP3.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine?
The IUPAC name of (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine (CID 43197780) is (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine.
What is the SMILES notation for (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine?
The canonical SMILES for (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine is Cc1cc(C)cc(C(N)c2ccc(F)cc2F)c1.
What is the InChIKey of (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine?
The InChIKey is RIFGHAKCQMSDTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N/c1-9-5-10(2)7-11(6-9)15(18)13-4-3-12(16)8-14(13)17/h3-8,15H,18H2,1-2H3.
What are the key properties of (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine?
(2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine has a molecular weight of 247.29 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine is sourced from PubChem (CID 43197780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).