1-(2-ethoxyphenyl)-N-phenylmethanimine

C15H15NO — CID 961492

IUPAC1-(2-ethoxyphenyl)-N-phenylmethanimine
SMILESCCOc1ccccc1/C=N/c1ccccc1
InChIInChI=1S/C15H15NO/c1-2-17-15-11-7-6-8-13(15)12-16-14-9-4-3-5-10-14/h3-12H,2H2,1H3/b16-12+
InChIKeyJYVRQOIPQHEFGZ-FOWTUZBSSA-N
MW225.29 g/mol
LogP3.84
Rot. Bonds4

About 1-(2-ethoxyphenyl)-N-phenylmethanimine

1-(2-ethoxyphenyl)-N-phenylmethanimine (PubChem CID 961492) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-phenylmethanimine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-phenylmethanimine
PubChem CID961492
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name1-(2-ethoxyphenyl)-N-phenylmethanimine
SMILESCCOc1ccccc1/C=N/c1ccccc1
InChIInChI=1S/C15H15NO/c1-2-17-15-11-7-6-8-13(15)12-16-14-9-4-3-5-10-14/h3-12H,2H2,1H3/b16-12+
InChIKeyJYVRQOIPQHEFGZ-FOWTUZBSSA-N
XLogP3.84
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.84
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-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
CID 693656
2-ethoxy-6-(phenyliminomethyl)phenol
CID 135657442
N-phenyl-1-[2-[[2-(phenyliminomethyl)phenoxy]methoxy]phenyl]methanimine
CID 14715139
1-[3-[(2-ethoxyphenyl)methylideneamino]phenyl]ethanone
CID 693758
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine
CID 134892743
2-[(4-anilinophenyl)iminomethyl]-6-ethoxyphenol
CID 135774329
1-(2-methoxyphenyl)-N-phenylmethanimine;trichloroiron
CID 21342767
1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine
CID 19058665
2-ethoxy-6-[(4-iodophenyl)iminomethyl]phenol
CID 135595177
1-(2-ethylphenyl)-N-phenylmethanimine
CID 23340918
1-(4-ethoxyphenyl)-N-phenylmethanimine
CID 555222

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N-phenylmethanimine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-phenylmethanimine (CID 961492) is 1-(2-ethoxyphenyl)-N-phenylmethanimine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-phenylmethanimine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-phenylmethanimine is CCOc1ccccc1/C=N/c1ccccc1.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-phenylmethanimine?
The InChIKey is JYVRQOIPQHEFGZ-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-17-15-11-7-6-8-13(15)12-16-14-9-4-3-5-10-14/h3-12H,2H2,1H3/b16-12+.
What are the key properties of 1-(2-ethoxyphenyl)-N-phenylmethanimine?
1-(2-ethoxyphenyl)-N-phenylmethanimine has a molecular weight of 225.29 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-phenylmethanimine is sourced from PubChem (CID 961492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).