1-(3,5-dimethoxyphenyl)-N-phenylmethanimine

C15H15NO2 — CID 11783869

IUPAC1-(3,5-dimethoxyphenyl)-N-phenylmethanimine
SMILESCOc1cc(/C=N/c2ccccc2)cc(OC)c1
InChIInChI=1S/C15H15NO2/c1-17-14-8-12(9-15(10-14)18-2)11-16-13-6-4-3-5-7-13/h3-11H,1-2H3/b16-11+
InChIKeySWWCTFZPOUSIQV-LFIBNONCSA-N
MW241.29 g/mol
LogP3.45
Rot. Bonds4

About 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine

1-(3,5-dimethoxyphenyl)-N-phenylmethanimine (PubChem CID 11783869) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenyl)-N-phenylmethanimine
PubChem CID11783869
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-(3,5-dimethoxyphenyl)-N-phenylmethanimine
SMILESCOc1cc(/C=N/c2ccccc2)cc(OC)c1
InChIInChI=1S/C15H15NO2/c1-17-14-8-12(9-15(10-14)18-2)11-16-13-6-4-3-5-7-13/h3-11H,1-2H3/b16-11+
InChIKeySWWCTFZPOUSIQV-LFIBNONCSA-N
XLogP3.45
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine?
The IUPAC name of 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine (CID 11783869) is 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine.
What is the SMILES notation for 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine?
The canonical SMILES for 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine is COc1cc(/C=N/c2ccccc2)cc(OC)c1.
What is the InChIKey of 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine?
The InChIKey is SWWCTFZPOUSIQV-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15NO2/c1-17-14-8-12(9-15(10-14)18-2)11-16-13-6-4-3-5-7-13/h3-11H,1-2H3/b16-11+.
What are the key properties of 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine?
1-(3,5-dimethoxyphenyl)-N-phenylmethanimine has a molecular weight of 241.29 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine is sourced from PubChem (CID 11783869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).