2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol

C10H14N2O3 — CID 126620970

IUPAC2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol
SMILESC/N=N/c1ccc(OC)cc1OCCO
InChIInChI=1S/C10H14N2O3/c1-11-12-9-4-3-8(14-2)7-10(9)15-6-5-13/h3-4,7,13H,5-6H2,1-2H3/b12-11+
InChIKeyYPKJGEDLJDSKDI-VAWYXSNFSA-N
MW210.23 g/mol
LogP1.78
Rot. Bonds5

About 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol

2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol (PubChem CID 126620970) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol.

Molecular Properties

Compound Name2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol
PubChem CID126620970
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol
SMILESC/N=N/c1ccc(OC)cc1OCCO
InChIInChI=1S/C10H14N2O3/c1-11-12-9-4-3-8(14-2)7-10(9)15-6-5-13/h3-4,7,13H,5-6H2,1-2H3/b12-11+
InChIKeyYPKJGEDLJDSKDI-VAWYXSNFSA-N
XLogP1.78
TPSA63.41 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

N-[5-hydroxy-6-[[4-[[2-(2-hydroxyethoxy)-4-methoxyphenyl]diazenyl]-2,5-dimethoxyphenyl]diazenyl]naphthalen-2-yl]acetamide
CID 137184225
5-(2-amino-5-methoxyphenoxy)pentan-1-ol
CID 102702306
2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol
CID 145389562
2-[5-methoxy-2-[(2-methoxyethylamino)methyl]phenoxy]ethanol
CID 63058855
2-[2-(2-hydroxyethoxy)ethoxy]-4-methoxybenzaldehyde
CID 61269601
(1R)-1-[2-[2-(2-hydroxyethoxy)ethoxy]-4-methoxyphenyl]ethanol
CID 82001346
5-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methoxyphenoxy]pentan-1-ol
CID 82001458
3-[2-(1-hydroxyethyl)-5-methoxyphenoxy]propan-1-ol
CID 82001079
2-(3-methoxy-5-methylphenoxy)ethanol
CID 59177464
2-[4-ethyl-3-(2-hydroxyethoxy)phenoxy]ethanol
CID 23651183
2-(5-hydroxypentoxy)-4-methoxybenzaldehyde
CID 55053388
1,4-dimethoxy-2-(2-methoxyethoxy)benzene
CID 132577892

Frequently Asked Questions

What is the IUPAC name of 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol?
The IUPAC name of 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol (CID 126620970) is 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol.
What is the SMILES notation for 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol?
The canonical SMILES for 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol is C/N=N/c1ccc(OC)cc1OCCO.
What is the InChIKey of 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol?
The InChIKey is YPKJGEDLJDSKDI-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-11-12-9-4-3-8(14-2)7-10(9)15-6-5-13/h3-4,7,13H,5-6H2,1-2H3/b12-11+.
What are the key properties of 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol?
2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol has a molecular weight of 210.23 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methoxy-2-(methyldiazenyl)phenoxy]ethanol is sourced from PubChem (CID 126620970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).