2-(2-phenoxyhydrazinyl)phenol

C12H12N2O2 — CID 163979907

IUPAC2-(2-phenoxyhydrazinyl)phenol
SMILESOc1ccccc1NNOc1ccccc1
InChIInChI=1S/C12H12N2O2/c15-12-9-5-4-8-11(12)13-14-16-10-6-2-1-3-7-10/h1-9,13-15H
InChIKeySXLZJYNFCTZCGX-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.30
Rot. Bonds4

About 2-(2-phenoxyhydrazinyl)phenol

2-(2-phenoxyhydrazinyl)phenol (PubChem CID 163979907) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-(2-phenoxyhydrazinyl)phenol.

Molecular Properties

Compound Name2-(2-phenoxyhydrazinyl)phenol
PubChem CID163979907
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-(2-phenoxyhydrazinyl)phenol
SMILESOc1ccccc1NNOc1ccccc1
InChIInChI=1S/C12H12N2O2/c15-12-9-5-4-8-11(12)13-14-16-10-6-2-1-3-7-10/h1-9,13-15H
InChIKeySXLZJYNFCTZCGX-UHFFFAOYSA-N
XLogP2.30
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(phenoxyamino)urea
CID 67928510
2-[2-(2-hydroxyanilino)anilino]phenol
CID 19351988
benzene-1,2-diol;ruthenium
CID 175866633
benzene-1,2-diol;hydrogen peroxide
CID 22924348
cyclodeca-2,4,6,8,10-pentaene-1,2-diol
CID 143742281
2-[4-(2-hydroxyanilino)anilino]phenol
CID 67211974
tert-butyl N-(phenoxyamino)carbamate
CID 22887615
phenol;N-phenoxyacetamide
CID 174815044
N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 46665237
2-[(2-phenoxyanilino)methyl]phenol
CID 43823583
methyl N-(2-hydroxyphenyl)carbamate
CID 819280
2-(tert-butylamino)phenol
CID 70671108

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyhydrazinyl)phenol?
The IUPAC name of 2-(2-phenoxyhydrazinyl)phenol (CID 163979907) is 2-(2-phenoxyhydrazinyl)phenol.
What is the SMILES notation for 2-(2-phenoxyhydrazinyl)phenol?
The canonical SMILES for 2-(2-phenoxyhydrazinyl)phenol is Oc1ccccc1NNOc1ccccc1.
What is the InChIKey of 2-(2-phenoxyhydrazinyl)phenol?
The InChIKey is SXLZJYNFCTZCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c15-12-9-5-4-8-11(12)13-14-16-10-6-2-1-3-7-10/h1-9,13-15H.
What are the key properties of 2-(2-phenoxyhydrazinyl)phenol?
2-(2-phenoxyhydrazinyl)phenol has a molecular weight of 216.24 g/mol, XLogP of 2.30, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyhydrazinyl)phenol is sourced from PubChem (CID 163979907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).