methyl-(4-phenylmethoxyphenyl)diazene

C14H14N2O — CID 123516249

IUPACmethyl-(4-phenylmethoxyphenyl)diazene
SMILESC/N=N/c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C14H14N2O/c1-15-16-13-7-9-14(10-8-13)17-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3/b16-15+
InChIKeyQQGIEMPPEBNROK-FOCLMDBBSA-N
MW226.28 g/mol
LogP3.98
Rot. Bonds4

About methyl-(4-phenylmethoxyphenyl)diazene

methyl-(4-phenylmethoxyphenyl)diazene (PubChem CID 123516249) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is methyl-(4-phenylmethoxyphenyl)diazene.

Molecular Properties

Compound Namemethyl-(4-phenylmethoxyphenyl)diazene
PubChem CID123516249
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Namemethyl-(4-phenylmethoxyphenyl)diazene
SMILESC/N=N/c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C14H14N2O/c1-15-16-13-7-9-14(10-8-13)17-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3/b16-15+
InChIKeyQQGIEMPPEBNROK-FOCLMDBBSA-N
XLogP3.98
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.98
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 methyl-(4-phenylmethoxyphenyl)diazene?
The IUPAC name of methyl-(4-phenylmethoxyphenyl)diazene (CID 123516249) is methyl-(4-phenylmethoxyphenyl)diazene.
What is the SMILES notation for methyl-(4-phenylmethoxyphenyl)diazene?
The canonical SMILES for methyl-(4-phenylmethoxyphenyl)diazene is C/N=N/c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of methyl-(4-phenylmethoxyphenyl)diazene?
The InChIKey is QQGIEMPPEBNROK-FOCLMDBBSA-N. The full InChI is InChI=1S/C14H14N2O/c1-15-16-13-7-9-14(10-8-13)17-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3/b16-15+.
What are the key properties of methyl-(4-phenylmethoxyphenyl)diazene?
methyl-(4-phenylmethoxyphenyl)diazene has a molecular weight of 226.28 g/mol, XLogP of 3.98, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(4-phenylmethoxyphenyl)diazene is sourced from PubChem (CID 123516249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).