4-nitrosonaphthalen-2-ol

C10H7NO2 — CID 89031737

IUPAC4-nitrosonaphthalen-2-ol
SMILESO=Nc1cc(O)cc2ccccc12
InChIInChI=1S/C10H7NO2/c12-8-5-7-3-1-2-4-9(7)10(6-8)11-13/h1-6,12H
InChIKeyGXFVGCFJMRUENG-UHFFFAOYSA-N
MW173.17 g/mol
LogP2.94
Rot. Bonds1

About 4-nitrosonaphthalen-2-ol

4-nitrosonaphthalen-2-ol (PubChem CID 89031737) has the molecular formula C10H7NO2 and a molecular weight of 173.17 g/mol. Its IUPAC name is 4-nitrosonaphthalen-2-ol.

Molecular Properties

Compound Name4-nitrosonaphthalen-2-ol
PubChem CID89031737
Molecular FormulaC10H7NO2
Molecular Weight173.17 g/mol
Exact Mass173.05
IUPAC Name4-nitrosonaphthalen-2-ol
SMILESO=Nc1cc(O)cc2ccccc12
InChIInChI=1S/C10H7NO2/c12-8-5-7-3-1-2-4-9(7)10(6-8)11-13/h1-6,12H
InChIKeyGXFVGCFJMRUENG-UHFFFAOYSA-N
XLogP2.94
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-nitrosonaphthalen-2-ol?
The IUPAC name of 4-nitrosonaphthalen-2-ol (CID 89031737) is 4-nitrosonaphthalen-2-ol.
What is the SMILES notation for 4-nitrosonaphthalen-2-ol?
The canonical SMILES for 4-nitrosonaphthalen-2-ol is O=Nc1cc(O)cc2ccccc12.
What is the InChIKey of 4-nitrosonaphthalen-2-ol?
The InChIKey is GXFVGCFJMRUENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO2/c12-8-5-7-3-1-2-4-9(7)10(6-8)11-13/h1-6,12H.
What are the key properties of 4-nitrosonaphthalen-2-ol?
4-nitrosonaphthalen-2-ol has a molecular weight of 173.17 g/mol, XLogP of 2.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-nitrosonaphthalen-2-ol is sourced from PubChem (CID 89031737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).