N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine

C15H14FNO — CID 693625

IUPACN-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine
SMILESCOc1ccc(/C=N/c2ccc(C)c(F)c2)cc1
InChIInChI=1S/C15H14FNO/c1-11-3-6-13(9-15(11)16)17-10-12-4-7-14(18-2)8-5-12/h3-10H,1-2H3/b17-10+
InChIKeyZAXGCVMEYCFKSG-LICLKQGHSA-N
MW243.28 g/mol
LogP3.89
Rot. Bonds3

About N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine

N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine (PubChem CID 693625) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine
PubChem CID693625
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC NameN-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine
SMILESCOc1ccc(/C=N/c2ccc(C)c(F)c2)cc1
InChIInChI=1S/C15H14FNO/c1-11-3-6-13(9-15(11)16)17-10-12-4-7-14(18-2)8-5-12/h3-10H,1-2H3/b17-10+
InChIKeyZAXGCVMEYCFKSG-LICLKQGHSA-N
XLogP3.89
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 ≤ 53.89
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

1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 18527961
N-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)methanimine
CID 958548
1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine
CID 821942
acetylene;N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine;formaldehyde
CID 145351672
1-(4-methoxyphenyl)-N-(4-propoxyphenyl)methanimine
CID 71354195
1-(4-methoxyphenyl)-N-(2,3,4,5,6-pentafluorophenyl)methanimine
CID 12643120
4-[(4-methoxyphenyl)methylideneamino]-N,N-dimethylaniline
CID 3748752
1-(4-methoxyphenyl)-N-(4-pentoxyphenyl)methanimine
CID 102149823
1-[4-[3-[4-[(4-methoxyphenyl)diazenyl]phenoxy]propoxy]phenyl]-N-[4-[5-[4-[[4-[3-[4-[(4-methoxyphenyl)diazenyl]phenoxy]propoxy]phenyl]methylideneamino]phenoxy]pentoxy]phenyl]methanimine
CID 101153259
N-(4-hexoxyphenyl)-1-(4-methoxyphenyl)methanimine
CID 86094874
2-[(3-fluoro-4-methylphenyl)iminomethyl]-5-propoxyphenol
CID 135720913
(NE)-N-[1-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethylidene]hydroxylamine
CID 134612915

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine (CID 693625) is N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine is COc1ccc(/C=N/c2ccc(C)c(F)c2)cc1.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine?
The InChIKey is ZAXGCVMEYCFKSG-LICLKQGHSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11-3-6-13(9-15(11)16)17-10-12-4-7-14(18-2)8-5-12/h3-10H,1-2H3/b17-10+.
What are the key properties of N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine?
N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine has a molecular weight of 243.28 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-1-(4-methoxyphenyl)methanimine is sourced from PubChem (CID 693625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).