(2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine

C16H16FN — CID 11615657

IUPAC(2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine
SMILES[H]/N=C(\c1ccccc1F)c1c(C)cc(C)cc1C
InChIInChI=1S/C16H16FN/c1-10-8-11(2)15(12(3)9-10)16(18)13-6-4-5-7-14(13)17/h4-9,18H,1-3H3/b18-16+
InChIKeyGALJMNXOTVIMIF-FBMGVBCBSA-N
MW241.31 g/mol
LogP4.17
Rot. Bonds2

About (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine

(2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine (PubChem CID 11615657) has the molecular formula C16H16FN and a molecular weight of 241.31 g/mol. Its IUPAC name is (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine.

Molecular Properties

Compound Name(2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine
PubChem CID11615657
Molecular FormulaC16H16FN
Molecular Weight241.31 g/mol
Exact Mass241.13
IUPAC Name(2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine
SMILES[H]/N=C(\c1ccccc1F)c1c(C)cc(C)cc1C
InChIInChI=1S/C16H16FN/c1-10-8-11(2)15(12(3)9-10)16(18)13-6-4-5-7-14(13)17/h4-9,18H,1-3H3/b18-16+
InChIKeyGALJMNXOTVIMIF-FBMGVBCBSA-N
XLogP4.17
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine?
The IUPAC name of (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine (CID 11615657) is (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine.
What is the SMILES notation for (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine?
The canonical SMILES for (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine is [H]/N=C(\c1ccccc1F)c1c(C)cc(C)cc1C.
What is the InChIKey of (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine?
The InChIKey is GALJMNXOTVIMIF-FBMGVBCBSA-N. The full InChI is InChI=1S/C16H16FN/c1-10-8-11(2)15(12(3)9-10)16(18)13-6-4-5-7-14(13)17/h4-9,18H,1-3H3/b18-16+.
What are the key properties of (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine?
(2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine has a molecular weight of 241.31 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(2,4,6-trimethylphenyl)methanimine is sourced from PubChem (CID 11615657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).