4-[(2,4-dimethoxyphenyl)methylideneamino]phenol

C15H15NO3 — CID 691024

IUPAC4-[(2,4-dimethoxyphenyl)methylideneamino]phenol
SMILESCOc1ccc(/C=N/c2ccc(O)cc2)c(OC)c1
InChIInChI=1S/C15H15NO3/c1-18-14-8-3-11(15(9-14)19-2)10-16-12-4-6-13(17)7-5-12/h3-10,17H,1-2H3/b16-10+
InChIKeyFTQZBEZPTULXSW-MHWRWJLKSA-N
MW257.29 g/mol
LogP3.16
Rot. Bonds4

About 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol

4-[(2,4-dimethoxyphenyl)methylideneamino]phenol (PubChem CID 691024) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol.

Molecular Properties

Compound Name4-[(2,4-dimethoxyphenyl)methylideneamino]phenol
PubChem CID691024
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name4-[(2,4-dimethoxyphenyl)methylideneamino]phenol
SMILESCOc1ccc(/C=N/c2ccc(O)cc2)c(OC)c1
InChIInChI=1S/C15H15NO3/c1-18-14-8-3-11(15(9-14)19-2)10-16-12-4-6-13(17)7-5-12/h3-10,17H,1-2H3/b16-10+
InChIKeyFTQZBEZPTULXSW-MHWRWJLKSA-N
XLogP3.16
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol 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 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol?
The IUPAC name of 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol (CID 691024) is 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol.
What is the SMILES notation for 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol?
The canonical SMILES for 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol is COc1ccc(/C=N/c2ccc(O)cc2)c(OC)c1.
What is the InChIKey of 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol?
The InChIKey is FTQZBEZPTULXSW-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H15NO3/c1-18-14-8-3-11(15(9-14)19-2)10-16-12-4-6-13(17)7-5-12/h3-10,17H,1-2H3/b16-10+.
What are the key properties of 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol?
4-[(2,4-dimethoxyphenyl)methylideneamino]phenol has a molecular weight of 257.29 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,4-dimethoxyphenyl)methylideneamino]phenol is sourced from PubChem (CID 691024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).