(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine

C15H14F3N — CID 115852896

IUPAC(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine
SMILESCc1ccc(F)c(C(N)c2c(F)ccc(C)c2F)c1
InChIInChI=1S/C15H14F3N/c1-8-3-5-11(16)10(7-8)15(19)13-12(17)6-4-9(2)14(13)18/h3-7,15H,19H2,1-2H3
InChIKeySLGFOYIVAHPBEP-UHFFFAOYSA-N
MW265.28 g/mol
LogP3.77
Rot. Bonds2

About (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine

(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine (PubChem CID 115852896) has the molecular formula C15H14F3N and a molecular weight of 265.28 g/mol. Its IUPAC name is (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine.

Molecular Properties

Compound Name(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine
PubChem CID115852896
Molecular FormulaC15H14F3N
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine
SMILESCc1ccc(F)c(C(N)c2c(F)ccc(C)c2F)c1
InChIInChI=1S/C15H14F3N/c1-8-3-5-11(16)10(7-8)15(19)13-12(17)6-4-9(2)14(13)18/h3-7,15H,19H2,1-2H3
InChIKeySLGFOYIVAHPBEP-UHFFFAOYSA-N
XLogP3.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-fluoro-5-methylphenyl)-(2,4,6-trimethylphenyl)methanamine
CID 62515845
bis(2,6-difluoro-3-methylphenyl)methanamine
CID 105027229
[(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105302737
(2-fluoro-5-methylphenyl)-(2,3,4-trifluorophenyl)methanamine
CID 115852670
1-(2,6-difluoro-3-methylphenyl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 115852895
(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 82823215
1-(2,6-difluoro-3-methylphenyl)ethane-1,2-diamine
CID 55272041
(3,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanamine
CID 62515674
(1R)-1-(2-fluoro-5-methylphenyl)ethanamine
CID 45072341
(1S)-1-(2-fluoro-5-methylphenyl)ethanamine
CID 45072344
(2-fluoro-5-methylphenyl)-(4-propan-2-ylphenyl)methanamine
CID 62514124
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 82822647

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine?
The IUPAC name of (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine (CID 115852896) is (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine.
What is the SMILES notation for (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine?
The canonical SMILES for (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine is Cc1ccc(F)c(C(N)c2c(F)ccc(C)c2F)c1.
What is the InChIKey of (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine?
The InChIKey is SLGFOYIVAHPBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N/c1-8-3-5-11(16)10(7-8)15(19)13-12(17)6-4-9(2)14(13)18/h3-7,15H,19H2,1-2H3.
What are the key properties of (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine?
(2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine has a molecular weight of 265.28 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-3-methylphenyl)-(2-fluoro-5-methylphenyl)methanamine is sourced from PubChem (CID 115852896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).