10H-phenoxazin-3-ol

C12H9NO2 — CID 18515401

IUPAC10H-phenoxazin-3-ol
SMILESOc1ccc2c(c1)Oc1ccccc1N2
InChIInChI=1S/C12H9NO2/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1-7,13-14H
InChIKeyRSGFNANUFQKTKV-UHFFFAOYSA-N
MW199.21 g/mol
LogP3.24
Rot. Bonds

About 10H-phenoxazin-3-ol

10H-phenoxazin-3-ol (PubChem CID 18515401) has the molecular formula C12H9NO2 and a molecular weight of 199.21 g/mol. Its IUPAC name is 10H-phenoxazin-3-ol.

Molecular Properties

Compound Name10H-phenoxazin-3-ol
PubChem CID18515401
Molecular FormulaC12H9NO2
Molecular Weight199.21 g/mol
Exact Mass199.06
IUPAC Name10H-phenoxazin-3-ol
SMILESOc1ccc2c(c1)Oc1ccccc1N2
InChIInChI=1S/C12H9NO2/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1-7,13-14H
InChIKeyRSGFNANUFQKTKV-UHFFFAOYSA-N
XLogP3.24
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10H-phenoxazin-3-ol?
The IUPAC name of 10H-phenoxazin-3-ol (CID 18515401) is 10H-phenoxazin-3-ol.
What is the SMILES notation for 10H-phenoxazin-3-ol?
The canonical SMILES for 10H-phenoxazin-3-ol is Oc1ccc2c(c1)Oc1ccccc1N2.
What is the InChIKey of 10H-phenoxazin-3-ol?
The InChIKey is RSGFNANUFQKTKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO2/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1-7,13-14H.
What are the key properties of 10H-phenoxazin-3-ol?
10H-phenoxazin-3-ol has a molecular weight of 199.21 g/mol, XLogP of 3.24, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-phenoxazin-3-ol is sourced from PubChem (CID 18515401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).