2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol

C15H14N2O3 — CID 177385575

IUPAC2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
SMILESCOc1cccc(/C=N/N=C/c2ccccc2O)c1O
InChIInChI=1S/C15H14N2O3/c1-20-14-8-4-6-12(15(14)19)10-17-16-9-11-5-2-3-7-13(11)18/h2-10,18-19H,1H3/b16-9+,17-10+
InChIKeyFKVWNEWSSSYHQI-CZCYGEDCSA-N
MW270.29 g/mol
LogP2.56
Rot. Bonds4

About 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol

2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol (PubChem CID 177385575) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol.

Molecular Properties

Compound Name2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
PubChem CID177385575
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
SMILESCOc1cccc(/C=N/N=C/c2ccccc2O)c1O
InChIInChI=1S/C15H14N2O3/c1-20-14-8-4-6-12(15(14)19)10-17-16-9-11-5-2-3-7-13(11)18/h2-10,18-19H,1H3/b16-9+,17-10+
InChIKeyFKVWNEWSSSYHQI-CZCYGEDCSA-N
XLogP2.56
TPSA74.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'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 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol?
The IUPAC name of 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol (CID 177385575) is 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol.
What is the SMILES notation for 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol?
The canonical SMILES for 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol is COc1cccc(/C=N/N=C/c2ccccc2O)c1O.
What is the InChIKey of 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol?
The InChIKey is FKVWNEWSSSYHQI-CZCYGEDCSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-20-14-8-4-6-12(15(14)19)10-17-16-9-11-5-2-3-7-13(11)18/h2-10,18-19H,1H3/b16-9+,17-10+.
What are the key properties of 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol?
2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol has a molecular weight of 270.29 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol is sourced from PubChem (CID 177385575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).