1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine

C14H11F4N — CID 62649351

IUPAC1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(F)cc1F)c1cccc(F)c1F
InChIInChI=1S/C14H11F4N/c1-19-14(9-6-5-8(15)7-12(9)17)10-3-2-4-11(16)13(10)18/h2-7,14,19H,1H3
InChIKeyAGKXWLDCPDXDQE-UHFFFAOYSA-N
MW269.24 g/mol
LogP3.55
Rot. Bonds3

About 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine

1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine (PubChem CID 62649351) has the molecular formula C14H11F4N and a molecular weight of 269.24 g/mol. Its IUPAC name is 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
PubChem CID62649351
Molecular FormulaC14H11F4N
Molecular Weight269.24 g/mol
Exact Mass269.08
IUPAC Name1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(F)cc1F)c1cccc(F)c1F
InChIInChI=1S/C14H11F4N/c1-19-14(9-6-5-8(15)7-12(9)17)10-3-2-4-11(16)13(10)18/h2-7,14,19H,1H3
InChIKeyAGKXWLDCPDXDQE-UHFFFAOYSA-N
XLogP3.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.24
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,4-difluorophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 43484143
1-(2,4-difluoro-5-methylphenyl)-1-(2,3-difluorophenyl)-N-methylmethanamine
CID 79725266
1-(2-chloro-5-fluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
CID 105394908
1-(2-fluoro-3-methylphenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
CID 115852431
1-(2,4-difluorophenyl)-N-methyl-1-phenylmethanamine
CID 43481546
1-(2,4-difluorophenyl)-N-methyl-1-quinoxalin-5-ylmethanamine
CID 105143729
1-(4-chloro-2-fluorophenyl)-1-(2-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 82807492
1-(2,4-dibromophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
CID 107945698
1-(2-bromo-5-methylphenyl)-1-(2,3-difluorophenyl)-N-methylmethanamine
CID 115861862
1-(2,4-difluorophenyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 104660094
1-(4-bromo-2-fluorophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 114906280
1-(2-chloro-4-methylphenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
CID 106857516

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine (CID 62649351) is 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine is CNC(c1ccc(F)cc1F)c1cccc(F)c1F.
What is the InChIKey of 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine?
The InChIKey is AGKXWLDCPDXDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F4N/c1-19-14(9-6-5-8(15)7-12(9)17)10-3-2-4-11(16)13(10)18/h2-7,14,19H,1H3.
What are the key properties of 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine?
1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine has a molecular weight of 269.24 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine is sourced from PubChem (CID 62649351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).