1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine

C14H11F4N — CID 43483217

IUPAC1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
SMILESCNC(c1ccccc1F)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H11F4N/c1-19-14(9-4-2-3-5-10(9)16)13-11(17)6-8(15)7-12(13)18/h2-7,14,19H,1H3
InChIKeyCKAABSRQNAUIBW-UHFFFAOYSA-N
MW269.24 g/mol
LogP3.55
Rot. Bonds3

About 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine

1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine (PubChem CID 43483217) has the molecular formula C14H11F4N and a molecular weight of 269.24 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
PubChem CID43483217
Molecular FormulaC14H11F4N
Molecular Weight269.24 g/mol
Exact Mass269.08
IUPAC Name1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
SMILESCNC(c1ccccc1F)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H11F4N/c1-19-14(9-4-2-3-5-10(9)16)13-11(17)6-8(15)7-12(13)18/h2-7,14,19H,1H3
InChIKeyCKAABSRQNAUIBW-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-(2,6-difluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483206
1-(2,4-difluorophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 43484143
1-(2-fluorophenyl)-N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanamine
CID 115827734
1-(5-bromo-2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483186
1-(2,5-difluorophenyl)-1-(2,6-difluorophenyl)-N-methylmethanamine
CID 43482919
1-(2-chloro-6-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483251
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483201
1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 55079167
1-(3,5-dibromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 114022874
1-(4-bromo-2-fluorophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 114906280
1-(2,3-difluorophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
CID 62649351
1-(2,4-difluorophenyl)-N-methyl-1-phenylmethanamine
CID 43481546

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine (CID 43483217) is 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine is CNC(c1ccccc1F)c1c(F)cc(F)cc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine?
The InChIKey is CKAABSRQNAUIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F4N/c1-19-14(9-4-2-3-5-10(9)16)13-11(17)6-8(15)7-12(13)18/h2-7,14,19H,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine?
1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine 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-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine is sourced from PubChem (CID 43483217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).