N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine

C15H14FNO — CID 139246217

IUPACN-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine
SMILESCOc1ccc(/C(C)=N/c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO/c1-11(12-3-9-15(18-2)10-4-12)17-14-7-5-13(16)6-8-14/h3-10H,1-2H3/b17-11+
InChIKeyCPNOKYBIHKWVPJ-GZTJUZNOSA-N
MW243.28 g/mol
LogP3.97
Rot. Bonds3

About N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine

N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine (PubChem CID 139246217) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine
PubChem CID139246217
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC NameN-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine
SMILESCOc1ccc(/C(C)=N/c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO/c1-11(12-3-9-15(18-2)10-4-12)17-14-7-5-13(16)6-8-14/h3-10H,1-2H3/b17-11+
InChIKeyCPNOKYBIHKWVPJ-GZTJUZNOSA-N
XLogP3.97
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-(4-fluorophenyl)-2-(4-methoxyphenyl)iminoacetate
CID 135079465
1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine
CID 11299513
1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene
CID 11623099
N-(3-fluorophenyl)-1-(4-fluorophenyl)ethanimine
CID 139246224
1,1,1-trifluoro-N-(4-methoxyphenyl)propan-2-imine
CID 14116536
difluoromethane;1-fluoro-4-methoxybenzene
CID 157211198
N-(4-methoxyphenyl)butan-2-imine
CID 15683591
1,2,3-tris(4-methoxyphenyl)guanidine
CID 12737122
N-[1-[4-(4-methoxyphenyl)phenyl]ethylidene]hydroxylamine
CID 87865023
N-(4-chlorophenyl)-4-methoxybenzenecarboximidoyl chloride
CID 24827368
2-(4-methoxyphenyl)guanidine;hydrochloride
CID 22594132
4-[(Z)-N-(4-fluoroanilino)-C-methylcarbonimidoyl]-N-(4-methoxyphenyl)benzenesulfonamide
CID 7950665

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine?
The IUPAC name of N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine (CID 139246217) is N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine.
What is the SMILES notation for N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine?
The canonical SMILES for N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine is COc1ccc(/C(C)=N/c2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine?
The InChIKey is CPNOKYBIHKWVPJ-GZTJUZNOSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11(12-3-9-15(18-2)10-4-12)17-14-7-5-13(16)6-8-14/h3-10H,1-2H3/b17-11+.
What are the key properties of N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine?
N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine has a molecular weight of 243.28 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine is sourced from PubChem (CID 139246217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).