2-nitrosonaphthalen-1-ol

C10H7NO2 — CID 8592

IUPAC2-nitrosonaphthalen-1-ol
SMILESO=Nc1ccc2ccccc2c1O
InChIInChI=1S/C10H7NO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11-13/h1-6,12H
InChIKeySYUYTOYKQOAVDW-UHFFFAOYSA-N
MW173.17 g/mol
LogP2.94
Rot. Bonds1

About 2-nitrosonaphthalen-1-ol

2-nitrosonaphthalen-1-ol (PubChem CID 8592) has the molecular formula C10H7NO2 and a molecular weight of 173.17 g/mol. Its IUPAC name is 2-nitrosonaphthalen-1-ol.

Molecular Properties

Compound Name2-nitrosonaphthalen-1-ol
PubChem CID8592
Molecular FormulaC10H7NO2
Molecular Weight173.17 g/mol
Exact Mass173.05
IUPAC Name2-nitrosonaphthalen-1-ol
SMILESO=Nc1ccc2ccccc2c1O
InChIInChI=1S/C10H7NO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11-13/h1-6,12H
InChIKeySYUYTOYKQOAVDW-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 2-nitrosonaphthalen-1-ol?
The IUPAC name of 2-nitrosonaphthalen-1-ol (CID 8592) is 2-nitrosonaphthalen-1-ol.
What is the SMILES notation for 2-nitrosonaphthalen-1-ol?
The canonical SMILES for 2-nitrosonaphthalen-1-ol is O=Nc1ccc2ccccc2c1O.
What is the InChIKey of 2-nitrosonaphthalen-1-ol?
The InChIKey is SYUYTOYKQOAVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO2/c12-10-8-4-2-1-3-7(8)5-6-9(10)11-13/h1-6,12H.
What are the key properties of 2-nitrosonaphthalen-1-ol?
2-nitrosonaphthalen-1-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 2-nitrosonaphthalen-1-ol is sourced from PubChem (CID 8592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).