bis(2-methoxyphenyl)diazene

C14H14N2O2 — CID 11947

IUPACbis(2-methoxyphenyl)diazene
SMILESCOc1ccccc1/N=N/c1ccccc1OC
InChIInChI=1S/C14H14N2O2/c1-17-13-9-5-3-7-11(13)15-16-12-8-4-6-10-14(12)18-2/h3-10H,1-2H3/b16-15+
InChIKeyZTPNMRWLUKXJDI-FOCLMDBBSA-N
MW242.28 g/mol
LogP4.12
Rot. Bonds4

About bis(2-methoxyphenyl)diazene

bis(2-methoxyphenyl)diazene (PubChem CID 11947) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is bis(2-methoxyphenyl)diazene.

Molecular Properties

Compound Namebis(2-methoxyphenyl)diazene
PubChem CID11947
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Namebis(2-methoxyphenyl)diazene
SMILESCOc1ccccc1/N=N/c1ccccc1OC
InChIInChI=1S/C14H14N2O2/c1-17-13-9-5-3-7-11(13)15-16-12-8-4-6-10-14(12)18-2/h3-10H,1-2H3/b16-15+
InChIKeyZTPNMRWLUKXJDI-FOCLMDBBSA-N
XLogP4.12
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(2-methoxyphenyl)diazene?
The IUPAC name of bis(2-methoxyphenyl)diazene (CID 11947) is bis(2-methoxyphenyl)diazene.
What is the SMILES notation for bis(2-methoxyphenyl)diazene?
The canonical SMILES for bis(2-methoxyphenyl)diazene is COc1ccccc1/N=N/c1ccccc1OC.
What is the InChIKey of bis(2-methoxyphenyl)diazene?
The InChIKey is ZTPNMRWLUKXJDI-FOCLMDBBSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-17-13-9-5-3-7-11(13)15-16-12-8-4-6-10-14(12)18-2/h3-10H,1-2H3/b16-15+.
What are the key properties of bis(2-methoxyphenyl)diazene?
bis(2-methoxyphenyl)diazene has a molecular weight of 242.28 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methoxyphenyl)diazene is sourced from PubChem (CID 11947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).