(E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine

C18H20N2 — CID 10923419

IUPAC(E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine
SMILESCCc1ccc(/C=N/N=C/c2ccc(CC)cc2)cc1
InChIInChI=1S/C18H20N2/c1-3-15-5-9-17(10-6-15)13-19-20-14-18-11-7-16(4-2)8-12-18/h5-14H,3-4H2,1-2H3/b19-13+,20-14+
InChIKeyMGDOQGUKUGOTBC-IWGRKNQJSA-N
MW264.37 g/mol
LogP4.26
Rot. Bonds5

About (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine

(E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine (PubChem CID 10923419) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine.

Molecular Properties

Compound Name(E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine
PubChem CID10923419
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name(E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine
SMILESCCc1ccc(/C=N/N=C/c2ccc(CC)cc2)cc1
InChIInChI=1S/C18H20N2/c1-3-15-5-9-17(10-6-15)13-19-20-14-18-11-7-16(4-2)8-12-18/h5-14H,3-4H2,1-2H3/b19-13+,20-14+
InChIKeyMGDOQGUKUGOTBC-IWGRKNQJSA-N
XLogP4.26
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine?
The IUPAC name of (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine (CID 10923419) is (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine.
What is the SMILES notation for (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine?
The canonical SMILES for (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine is CCc1ccc(/C=N/N=C/c2ccc(CC)cc2)cc1.
What is the InChIKey of (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine?
The InChIKey is MGDOQGUKUGOTBC-IWGRKNQJSA-N. The full InChI is InChI=1S/C18H20N2/c1-3-15-5-9-17(10-6-15)13-19-20-14-18-11-7-16(4-2)8-12-18/h5-14H,3-4H2,1-2H3/b19-13+,20-14+.
What are the key properties of (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine?
(E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine has a molecular weight of 264.37 g/mol, XLogP of 4.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine is sourced from PubChem (CID 10923419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).