2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol

C10H14N2O3 — CID 135609459

IUPAC2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol
SMILESCN/N=C/c1cc(OC)c(O)c(OC)c1
InChIInChI=1S/C10H14N2O3/c1-11-12-6-7-4-8(14-2)10(13)9(5-7)15-3/h4-6,11,13H,1-3H3/b12-6+
InChIKeyDVJDQTNFXBYYFX-WUXMJOGZSA-N
MW210.23 g/mol
LogP0.96
Rot. Bonds4

About 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol

2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol (PubChem CID 135609459) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol
PubChem CID135609459
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol
SMILESCN/N=C/c1cc(OC)c(O)c(OC)c1
InChIInChI=1S/C10H14N2O3/c1-11-12-6-7-4-8(14-2)10(13)9(5-7)15-3/h4-6,11,13H,1-3H3/b12-6+
InChIKeyDVJDQTNFXBYYFX-WUXMJOGZSA-N
XLogP0.96
TPSA63.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]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 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol?
The IUPAC name of 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol (CID 135609459) is 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol?
The canonical SMILES for 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol is CN/N=C/c1cc(OC)c(O)c(OC)c1.
What is the InChIKey of 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol?
The InChIKey is DVJDQTNFXBYYFX-WUXMJOGZSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-11-12-6-7-4-8(14-2)10(13)9(5-7)15-3/h4-6,11,13H,1-3H3/b12-6+.
What are the key properties of 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol?
2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol has a molecular weight of 210.23 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-4-[(E)-(methylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 135609459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).