[3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine

C15H15F2N — CID 105410096

IUPAC[3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine
SMILESCc1cc(-c2cc(CN)ccc2C)c(F)cc1F
InChIInChI=1S/C15H15F2N/c1-9-3-4-11(8-18)6-12(9)13-5-10(2)14(16)7-15(13)17/h3-7H,8,18H2,1-2H3
InChIKeyRAFVGODIFQAERH-UHFFFAOYSA-N
MW247.29 g/mol
LogP3.71
Rot. Bonds2

About [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine

[3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine (PubChem CID 105410096) has the molecular formula C15H15F2N and a molecular weight of 247.29 g/mol. Its IUPAC name is [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine.

Molecular Properties

Compound Name[3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine
PubChem CID105410096
Molecular FormulaC15H15F2N
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name[3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine
SMILESCc1cc(-c2cc(CN)ccc2C)c(F)cc1F
InChIInChI=1S/C15H15F2N/c1-9-3-4-11(8-18)6-12(9)13-5-10(2)14(16)7-15(13)17/h3-7H,8,18H2,1-2H3
InChIKeyRAFVGODIFQAERH-UHFFFAOYSA-N
XLogP3.71
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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methyl]propan-2-amine
CID 105410097
[4-(5-fluoro-2-methylphenyl)-3-methylphenyl]methanamine
CID 66479818
1-[3-(2,5-difluoro-4-methylphenyl)-4-methylphenyl]-N-methylmethanamine
CID 105410107
[4-fluoro-3-(4-fluoro-2-methylphenyl)phenyl]methanamine
CID 54911954
[4-(4-chloro-2,5-dimethylphenyl)-3-fluorophenyl]methanamine
CID 81441213
[3-methyl-4-(2,4,5-trimethylphenyl)phenyl]methanamine
CID 66479645
3-(2,4-difluoro-5-methylphenyl)-4-methylbenzaldehyde
CID 105409734
[4-(5-fluoro-2-methylphenyl)phenyl]methanamine
CID 61026392
4-[5-(aminomethyl)-2-methylphenyl]phenol
CID 82508624
[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
CID 105408962
N-[[4-(2,4-difluoro-5-methylphenyl)-3-fluorophenyl]methyl]ethanamine
CID 81441068
[4-methyl-3-(3-methylthiophen-2-yl)phenyl]methanamine
CID 105409183

Frequently Asked Questions

What is the IUPAC name of [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine?
The IUPAC name of [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine (CID 105410096) is [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine.
What is the SMILES notation for [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine?
The canonical SMILES for [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine is Cc1cc(-c2cc(CN)ccc2C)c(F)cc1F.
What is the InChIKey of [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine?
The InChIKey is RAFVGODIFQAERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N/c1-9-3-4-11(8-18)6-12(9)13-5-10(2)14(16)7-15(13)17/h3-7H,8,18H2,1-2H3.
What are the key properties of [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine?
[3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine has a molecular weight of 247.29 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,4-difluoro-5-methylphenyl)-4-methylphenyl]methanamine is sourced from PubChem (CID 105410096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).