(4-methoxyphenyl)-methyldiazene

C8H10N2O — CID 20589170

IUPAC(4-methoxyphenyl)-methyldiazene
SMILESC/N=N/c1ccc(OC)cc1
InChIInChI=1S/C8H10N2O/c1-9-10-7-3-5-8(11-2)6-4-7/h3-6H,1-2H3/b10-9+
InChIKeyQADRNGUVLJMVDD-MDZDMXLPSA-N
MW150.18 g/mol
LogP2.41
Rot. Bonds2

About (4-methoxyphenyl)-methyldiazene

(4-methoxyphenyl)-methyldiazene (PubChem CID 20589170) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is (4-methoxyphenyl)-methyldiazene.

Molecular Properties

Compound Name(4-methoxyphenyl)-methyldiazene
PubChem CID20589170
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name(4-methoxyphenyl)-methyldiazene
SMILESC/N=N/c1ccc(OC)cc1
InChIInChI=1S/C8H10N2O/c1-9-10-7-3-5-8(11-2)6-4-7/h3-6H,1-2H3/b10-9+
InChIKeyQADRNGUVLJMVDD-MDZDMXLPSA-N
XLogP2.41
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 (4-methoxyphenyl)-methyldiazene?
The IUPAC name of (4-methoxyphenyl)-methyldiazene (CID 20589170) is (4-methoxyphenyl)-methyldiazene.
What is the SMILES notation for (4-methoxyphenyl)-methyldiazene?
The canonical SMILES for (4-methoxyphenyl)-methyldiazene is C/N=N/c1ccc(OC)cc1.
What is the InChIKey of (4-methoxyphenyl)-methyldiazene?
The InChIKey is QADRNGUVLJMVDD-MDZDMXLPSA-N. The full InChI is InChI=1S/C8H10N2O/c1-9-10-7-3-5-8(11-2)6-4-7/h3-6H,1-2H3/b10-9+.
What are the key properties of (4-methoxyphenyl)-methyldiazene?
(4-methoxyphenyl)-methyldiazene has a molecular weight of 150.18 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-methyldiazene is sourced from PubChem (CID 20589170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).