1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine

C16H17NO — CID 767226

IUPAC1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine
SMILESCCOc1ccc(/C=N/c2ccc(C)cc2)cc1
InChIInChI=1S/C16H17NO/c1-3-18-16-10-6-14(7-11-16)12-17-15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3/b17-12+
InChIKeyYMFBPVJGWVISMV-SFQUDFHCSA-N
MW239.32 g/mol
LogP4.14
Rot. Bonds4

About 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine

1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine (PubChem CID 767226) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine
PubChem CID767226
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine
SMILESCCOc1ccc(/C=N/c2ccc(C)cc2)cc1
InChIInChI=1S/C16H17NO/c1-3-18-16-10-6-14(7-11-16)12-17-15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3/b17-12+
InChIKeyYMFBPVJGWVISMV-SFQUDFHCSA-N
XLogP4.14
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 ≤ 54.14
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-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenoxy]phenyl]methanimine
CID 3287327
1-(4-ethoxyphenyl)-N-phenylmethanimine
CID 555222
1-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)methanimine
CID 71354191
N,1-bis(4-methylphenyl)methanimine
CID 525721
N-(4-methylphenyl)-1-[4-[(4-methylphenyl)iminomethyl]phenyl]methanimine
CID 1284722
1-(4-ethoxyphenyl)-N-(4-hexadecoxyphenyl)methanimine
CID 102390426
1-[4-[[4,6-bis[4-[(4-ethoxyphenyl)iminomethyl]phenoxy]-1,3,5-triazin-2-yl]oxy]phenyl]-N-(4-ethoxyphenyl)methanimine
CID 146036776
ethyl 4-[(4-ethoxyphenyl)methylideneamino]benzoate
CID 767234
1-[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]-N-(4-ethoxyphenyl)methanimine
CID 126221363
N-(3,5-dichlorophenyl)-1-(4-ethoxyphenyl)methanimine
CID 693665
1-(4-ethoxyphenyl)-N-(4-hexylphenyl)methanimine
CID 4065401
1-(4-ethoxyphenyl)-N-(4-hexadecylphenyl)methanimine
CID 86093718

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine?
The IUPAC name of 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine (CID 767226) is 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine.
What is the SMILES notation for 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine?
The canonical SMILES for 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine is CCOc1ccc(/C=N/c2ccc(C)cc2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine?
The InChIKey is YMFBPVJGWVISMV-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-18-16-10-6-14(7-11-16)12-17-15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3/b17-12+.
What are the key properties of 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine?
1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine has a molecular weight of 239.32 g/mol, XLogP of 4.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-N-(4-methylphenyl)methanimine is sourced from PubChem (CID 767226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).