1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine

C16H17NO2 — CID 693656

IUPAC1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
SMILESCCOc1ccccc1/C=N/c1ccc(OC)cc1
InChIInChI=1S/C16H17NO2/c1-3-19-16-7-5-4-6-13(16)12-17-14-8-10-15(18-2)11-9-14/h4-12H,3H2,1-2H3/b17-12+
InChIKeyRHWAFMJQRLCTII-SFQUDFHCSA-N
MW255.32 g/mol
LogP3.84
Rot. Bonds5

About 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine

1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine (PubChem CID 693656) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
PubChem CID693656
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
SMILESCCOc1ccccc1/C=N/c1ccc(OC)cc1
InChIInChI=1S/C16H17NO2/c1-3-19-16-7-5-4-6-13(16)12-17-14-8-10-15(18-2)11-9-14/h4-12H,3H2,1-2H3/b17-12+
InChIKeyRHWAFMJQRLCTII-SFQUDFHCSA-N
XLogP3.84
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-ethoxyphenyl)-N-phenylmethanimine
CID 961492
1-(5-chloro-2-ethoxyphenyl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine
CID 126099886
2-ethoxy-6-(phenyliminomethyl)phenol
CID 135657442
1-(2,4-diethoxyphenyl)-N-(4-ethoxyphenyl)methanimine
CID 600803
bis(cobalt(2+));bis(2-ethoxy-6-[[4-[4-[(3-ethoxy-2-oxidophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]phenolate)
CID 139168001
1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine
CID 19058665
N-[(2-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide
CID 968708
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
N-phenyl-1-[2-[[2-(phenyliminomethyl)phenoxy]methoxy]phenyl]methanimine
CID 14715139
1-(3-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
CID 126205496
2-ethoxy-6-[(4-iodophenyl)iminomethyl]phenol
CID 135595177
1-[3-[(2-ethoxyphenyl)methylideneamino]phenyl]ethanone
CID 693758

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine (CID 693656) is 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine is CCOc1ccccc1/C=N/c1ccc(OC)cc1.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine?
The InChIKey is RHWAFMJQRLCTII-SFQUDFHCSA-N. The full InChI is InChI=1S/C16H17NO2/c1-3-19-16-7-5-4-6-13(16)12-17-14-8-10-15(18-2)11-9-14/h4-12H,3H2,1-2H3/b17-12+.
What are the key properties of 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine?
1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine has a molecular weight of 255.32 g/mol, XLogP of 3.84, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine is sourced from PubChem (CID 693656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).