N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine

C24H23BFNO2 — CID 25189384

IUPACN-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
SMILESCC(/N=C/c1ccccc1B1OCC(C)(c2ccccc2)O1)c1ccc(F)cc1
InChIInChI=1S/C24H23BFNO2/c1-18(19-12-14-22(26)15-13-19)27-16-20-8-6-7-11-23(20)25-28-17-24(2,29-25)21-9-4-3-5-10-21/h3-16,18H,17H2,1-2H3/b27-16+
InChIKeyAODKPVJIFDGKAW-JVWAILMASA-N
MW387.26 g/mol
LogP4.66
Rot. Bonds5

About N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine

N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine (PubChem CID 25189384) has the molecular formula C24H23BFNO2 and a molecular weight of 387.26 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
PubChem CID25189384
Molecular FormulaC24H23BFNO2
Molecular Weight387.26 g/mol
Exact Mass387.18
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
SMILESCC(/N=C/c1ccccc1B1OCC(C)(c2ccccc2)O1)c1ccc(F)cc1
InChIInChI=1S/C24H23BFNO2/c1-18(19-12-14-22(26)15-13-19)27-16-20-8-6-7-11-23(20)25-28-17-24(2,29-25)21-9-4-3-5-10-21/h3-16,18H,17H2,1-2H3/b27-16+
InChIKeyAODKPVJIFDGKAW-JVWAILMASA-N
XLogP4.66
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.26
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[5-fluoro-2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-(1-phenylethyl)methanimine
CID 25185242
1-[5-fluoro-2-[(4R)-4-phenyl-1,3,2-dioxaborinan-2-yl]phenyl]-N-(1-phenylethyl)methanimine
CID 25185246
N-[1-(4-fluorophenyl)ethyl]-1-[2-[(4S)-4-phenyl-1,3,2-dioxaborolan-2-yl]phenyl]methanimine
CID 25185522
1-[5-fluoro-2-[(4S)-4-phenyl-1,3,2-dioxaborolan-2-yl]phenyl]-N-(1-phenylethyl)methanimine
CID 25185524
(E)-N-[(2-fluorophenyl)methoxy]-1-[5-(4-methylphenyl)-2-phenyl-2H-imidazol-4-yl]methanimine
CID 71492636
(E)-1-[5-(4-fluorophenyl)-2-phenyl-2H-imidazol-4-yl]-N-[(2-methylphenyl)methoxy]methanimine
CID 71492820
1-[4-fluoro-2-[(4R)-4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl]phenyl]-N-[(1S)-1-phenylethyl]methanimine
CID 102037801
1-[4-fluoro-2-[(4S)-4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl]phenyl]-N-[(1S)-1-phenylethyl]methanimine
CID 102037802
1-[4-fluoro-2-[(4R)-4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl]phenyl]-N-[(1R)-1-phenylethyl]methanimine
CID 102037803
1-[4-fluoro-2-[(4S)-4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl]phenyl]-N-[(1R)-1-phenylethyl]methanimine
CID 102037804
1-[4-fluoro-2-[(4R)-4-phenyl-1,3,2-dioxaborinan-2-yl]phenyl]-N-[(1S)-1-phenylethyl]methanimine
CID 102037810
1-[4-fluoro-2-[(4R)-4-phenyl-1,3,2-dioxaborinan-2-yl]phenyl]-N-[(1R)-1-phenylethyl]methanimine
CID 102037811

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine (CID 25189384) is N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine is CC(/N=C/c1ccccc1B1OCC(C)(c2ccccc2)O1)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine?
The InChIKey is AODKPVJIFDGKAW-JVWAILMASA-N. The full InChI is InChI=1S/C24H23BFNO2/c1-18(19-12-14-22(26)15-13-19)27-16-20-8-6-7-11-23(20)25-28-17-24(2,29-25)21-9-4-3-5-10-21/h3-16,18H,17H2,1-2H3/b27-16+.
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine?
N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine has a molecular weight of 387.26 g/mol, XLogP of 4.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-1-[2-(4-methyl-4-phenyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine is sourced from PubChem (CID 25189384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).