N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine

C18H19FN2 — CID 54528266

IUPACN-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine
SMILESCCCc1ccc(C=NN=Cc2ccc(C)cc2)c(F)c1
InChIInChI=1S/C18H19FN2/c1-3-4-15-9-10-17(18(19)11-15)13-21-20-12-16-7-5-14(2)6-8-16/h5-13H,3-4H2,1-2H3
InChIKeyYURFBIAJYRGUCW-UHFFFAOYSA-N
MW282.36 g/mol
LogP4.54
Rot. Bonds5

About N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine

N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine (PubChem CID 54528266) has the molecular formula C18H19FN2 and a molecular weight of 282.36 g/mol. Its IUPAC name is N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine.

Molecular Properties

Compound NameN-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine
PubChem CID54528266
Molecular FormulaC18H19FN2
Molecular Weight282.36 g/mol
Exact Mass282.15
IUPAC NameN-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine
SMILESCCCc1ccc(C=NN=Cc2ccc(C)cc2)c(F)c1
InChIInChI=1S/C18H19FN2/c1-3-4-15-9-10-17(18(19)11-15)13-21-20-12-16-7-5-14(2)6-8-16/h5-13H,3-4H2,1-2H3
InChIKeyYURFBIAJYRGUCW-UHFFFAOYSA-N
XLogP4.54
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N-[(E)-(4-butyl-2-fluorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine
CID 19368295
(E)-N-[(E)-(4-ethyl-2-fluorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine
CID 19368641
(E)-N-[(E)-(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
CID 19368935
(E)-N-[(E)-(4-butyl-2-fluorophenyl)methylideneamino]-1-(4-chlorophenyl)methanimine
CID 19368363
(E)-N-[(E)-(2,6-difluoro-4-methylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine
CID 19368938
(E)-N-[(E)-(4-butyl-2-fluorophenyl)methylideneamino]-1-[4-(trifluoromethyl)phenyl]methanimine
CID 19368380
N-[(3-fluoro-4-propylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine
CID 54117379
N-[(2-fluoro-4-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)methanimine
CID 54221747
(E)-N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine
CID 20845118
N-[[3-fluoro-4-(trifluoromethyl)phenyl]methylideneamino]-1-(4-propylphenyl)methanimine
CID 54079690
1-(3,4-difluorophenyl)-N-[(2,6-difluoro-4-propylphenyl)methylideneamino]methanimine
CID 54401420
N-[(3,5-difluoro-4-methylphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine
CID 54337056

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine?
The IUPAC name of N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine (CID 54528266) is N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine.
What is the SMILES notation for N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine?
The canonical SMILES for N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine is CCCc1ccc(C=NN=Cc2ccc(C)cc2)c(F)c1.
What is the InChIKey of N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine?
The InChIKey is YURFBIAJYRGUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2/c1-3-4-15-9-10-17(18(19)11-15)13-21-20-12-16-7-5-14(2)6-8-16/h5-13H,3-4H2,1-2H3.
What are the key properties of N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine?
N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine has a molecular weight of 282.36 g/mol, XLogP of 4.54, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluoro-4-propylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine is sourced from PubChem (CID 54528266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).