1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine

C14H11F4N — CID 43482919

IUPAC1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine
SMILESCNC(c1cc(F)ccc1F)c1c(F)cccc1F
InChIInChI=1S/C14H11F4N/c1-19-14(9-7-8(15)5-6-10(9)16)13-11(17)3-2-4-12(13)18/h2-7,14,19H,1H3
InChIKeyTYXCODZHYPZZFV-UHFFFAOYSA-N
MW269.24 g/mol
LogP3.55
Rot. Bonds3

About 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine

1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine (PubChem CID 43482919) has the molecular formula C14H11F4N and a molecular weight of 269.24 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine
PubChem CID43482919
Molecular FormulaC14H11F4N
Molecular Weight269.24 g/mol
Exact Mass269.08
IUPAC Name1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine
SMILESCNC(c1cc(F)ccc1F)c1c(F)cccc1F
InChIInChI=1S/C14H11F4N/c1-19-14(9-7-8(15)5-6-10(9)16)13-11(17)3-2-4-12(13)18/h2-7,14,19H,1H3
InChIKeyTYXCODZHYPZZFV-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-chloro-6-fluorophenyl)-1-(2,5-difluorophenyl)-N-methylmethanamine
CID 43482973
1-(2,6-difluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483206
1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483217
1,3-difluoro-2-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene
CID 160709728
1-(5-bromo-2-fluorophenyl)-1-(2,5-difluorophenyl)-N-methylmethanamine
CID 43482895
1-(2,5-difluorophenyl)-1-(3,4-difluorophenyl)-N-methylmethanamine
CID 43482905
1-(2-chloro-5-fluorophenyl)-1-(2,6-dichlorophenyl)-N-methylmethanamine
CID 105397291
1-(2-bromo-3-methylphenyl)-1-(2,5-difluorophenyl)-N-methylmethanamine
CID 107981875
1-(2,5-difluorophenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
CID 64989656
1-(2-chloro-4-fluorophenyl)-1-(2,5-difluorophenyl)-N-methylmethanamine
CID 43482921
[(2,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252459
1-(2,4-difluorophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 43484143

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine (CID 43482919) is 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine is CNC(c1cc(F)ccc1F)c1c(F)cccc1F.
What is the InChIKey of 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine?
The InChIKey is TYXCODZHYPZZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F4N/c1-19-14(9-7-8(15)5-6-10(9)16)13-11(17)3-2-4-12(13)18/h2-7,14,19H,1H3.
What are the key properties of 1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine?
1-(2,5-difluorophenyl)-1-(2,6-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-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine is sourced from PubChem (CID 43482919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).