N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine

C16H17NO — CID 126208711

IUPACN-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine
SMILESCCc1ccc(/N=C/c2cccc(OC)c2)cc1
InChIInChI=1S/C16H17NO/c1-3-13-7-9-15(10-8-13)17-12-14-5-4-6-16(11-14)18-2/h4-12H,3H2,1-2H3/b17-12+
InChIKeyREBYPIXAIPYCNF-SFQUDFHCSA-N
MW239.32 g/mol
LogP4.01
Rot. Bonds4

About N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine

N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine (PubChem CID 126208711) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine.

Molecular Properties

Compound NameN-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine
PubChem CID126208711
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine
SMILESCCc1ccc(/N=C/c2cccc(OC)c2)cc1
InChIInChI=1S/C16H17NO/c1-3-13-7-9-15(10-8-13)17-12-14-5-4-6-16(11-14)18-2/h4-12H,3H2,1-2H3/b17-12+
InChIKeyREBYPIXAIPYCNF-SFQUDFHCSA-N
XLogP4.01
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 54.01
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-(3-ethoxyphenyl)-N-(4-ethylphenyl)methanimine
CID 126216277
1-(3-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
CID 126205496
1-[3-[(4-methoxyphenyl)iminomethyl]phenyl]-N-[(4-methoxyphenyl)methyl]methanimine
CID 160577318
[3-[(4-ethylphenyl)iminomethyl]phenyl] 4-chlorobenzenesulfonate
CID 126220218
N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine
CID 932077
1-(3-methoxyphenyl)-N-[2-[(3-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 932000
1-(3-bromo-4-methoxyphenyl)-N-(4-ethylphenyl)methanimine
CID 50887206
N-(3-methoxyphenyl)-1-(3-methylphenyl)methanimine
CID 86728778
2-bromo-4-[(4-ethylphenyl)iminomethyl]-6-methoxyphenol
CID 137021949
1-(3-ethoxyphenyl)-N-(4-phenoxyphenyl)methanimine
CID 126205554
1-(4-ethylphenyl)-N-(3,4,5-trimethoxyphenyl)methanimine
CID 7326664
1-(3-methoxyphenyl)-N-propan-2-ylmethanimine
CID 23423541

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine?
The IUPAC name of N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine (CID 126208711) is N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine.
What is the SMILES notation for N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine?
The canonical SMILES for N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine is CCc1ccc(/N=C/c2cccc(OC)c2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine?
The InChIKey is REBYPIXAIPYCNF-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-13-7-9-15(10-8-13)17-12-14-5-4-6-16(11-14)18-2/h4-12H,3H2,1-2H3/b17-12+.
What are the key properties of N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine?
N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine has a molecular weight of 239.32 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-1-(3-methoxyphenyl)methanimine is sourced from PubChem (CID 126208711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).