[2-(2-methylphenoxy)phenyl]diazene

C13H12N2O — CID 71163994

IUPAC[2-(2-methylphenoxy)phenyl]diazene
SMILES[H]/N=N/c1ccccc1Oc1ccccc1C
InChIInChI=1S/C13H12N2O/c1-10-6-2-4-8-12(10)16-13-9-5-3-7-11(13)15-14/h2-9,14H,1H3/b15-14+
InChIKeyAQKBPROEWFNVSJ-CCEZHUSRSA-N
MW212.25 g/mol
LogP4.45
Rot. Bonds3

About [2-(2-methylphenoxy)phenyl]diazene

[2-(2-methylphenoxy)phenyl]diazene (PubChem CID 71163994) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is [2-(2-methylphenoxy)phenyl]diazene.

Molecular Properties

Compound Name[2-(2-methylphenoxy)phenyl]diazene
PubChem CID71163994
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name[2-(2-methylphenoxy)phenyl]diazene
SMILES[H]/N=N/c1ccccc1Oc1ccccc1C
InChIInChI=1S/C13H12N2O/c1-10-6-2-4-8-12(10)16-13-9-5-3-7-11(13)15-14/h2-9,14H,1H3/b15-14+
InChIKeyAQKBPROEWFNVSJ-CCEZHUSRSA-N
XLogP4.45
TPSA45.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 54.45
H-Bond Donors ≤ 51
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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Related Compounds

Dibenz(B,F)(1,4)Oxazepine
CID 9213
2-(o-Tolyloxy)aniline
CID 19692
Benzenamine, 2-phenoxy-
CID 75899
2-Benzyloxyaniline
CID 240548
2-(2-((Dimethylamino)methyl)phenoxy)-5-methylbenzenamine
CID 10244152
2-(2-((Dimethylamino)methyl)phenoxy)-5-iodoaniline
CID 11176087
Benzenamine, 4-[2-(2-methoxyphenyl)diazenyl]-2-methyl-
CID 4989294
Dibenz(b,f)(1,4)oxazepine, 11-methyl-
CID 17870
2-(3-Methylphenoxy)aniline
CID 2060829
2,2'-Oxydianiline
CID 458824
3,3'-Diethoxybiphenyl-4,4'-diamine
CID 974772
Benzo[b][1,4]benzoxazepin-6-amine
CID 3320059

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenoxy)phenyl]diazene?
The IUPAC name of [2-(2-methylphenoxy)phenyl]diazene (CID 71163994) is [2-(2-methylphenoxy)phenyl]diazene.
What is the SMILES notation for [2-(2-methylphenoxy)phenyl]diazene?
The canonical SMILES for [2-(2-methylphenoxy)phenyl]diazene is [H]/N=N/c1ccccc1Oc1ccccc1C.
What is the InChIKey of [2-(2-methylphenoxy)phenyl]diazene?
The InChIKey is AQKBPROEWFNVSJ-CCEZHUSRSA-N. The full InChI is InChI=1S/C13H12N2O/c1-10-6-2-4-8-12(10)16-13-9-5-3-7-11(13)15-14/h2-9,14H,1H3/b15-14+.
What are the key properties of [2-(2-methylphenoxy)phenyl]diazene?
[2-(2-methylphenoxy)phenyl]diazene has a molecular weight of 212.25 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenoxy)phenyl]diazene is sourced from PubChem (CID 71163994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).