2-(diazomethoxy)phenol

C7H6N2O2 — CID 154231053

IUPAC2-(diazomethoxy)phenol
SMILES[N-]=[N+]=COc1ccccc1O
InChIInChI=1S/C7H6N2O2/c8-9-5-11-7-4-2-1-3-6(7)10/h1-5,10H
InChIKeyLYDVWYSWOJNBMG-UHFFFAOYSA-N
MW150.14 g/mol
LogP1.03
Rot. Bonds2

About 2-(diazomethoxy)phenol

2-(diazomethoxy)phenol (PubChem CID 154231053) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 2-(diazomethoxy)phenol.

Molecular Properties

Compound Name2-(diazomethoxy)phenol
PubChem CID154231053
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name2-(diazomethoxy)phenol
SMILES[N-]=[N+]=COc1ccccc1O
InChIInChI=1S/C7H6N2O2/c8-9-5-11-7-4-2-1-3-6(7)10/h1-5,10H
InChIKeyLYDVWYSWOJNBMG-UHFFFAOYSA-N
XLogP1.03
TPSA65.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(diazomethoxy)phenol?
The IUPAC name of 2-(diazomethoxy)phenol (CID 154231053) is 2-(diazomethoxy)phenol.
What is the SMILES notation for 2-(diazomethoxy)phenol?
The canonical SMILES for 2-(diazomethoxy)phenol is [N-]=[N+]=COc1ccccc1O.
What is the InChIKey of 2-(diazomethoxy)phenol?
The InChIKey is LYDVWYSWOJNBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c8-9-5-11-7-4-2-1-3-6(7)10/h1-5,10H.
What are the key properties of 2-(diazomethoxy)phenol?
2-(diazomethoxy)phenol has a molecular weight of 150.14 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diazomethoxy)phenol is sourced from PubChem (CID 154231053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).