1-nitrosonaphthalen-2-ol

C10H7NO2 — CID 8580

IUPAC1-nitrosonaphthalen-2-ol
SMILESO=Nc1c(O)ccc2ccccc12
InChIInChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,12H
InChIKeyYXAOOTNFFAQIPZ-UHFFFAOYSA-N
MW173.17 g/mol
LogP2.94
Rot. Bonds1

About 1-nitrosonaphthalen-2-ol

1-nitrosonaphthalen-2-ol (PubChem CID 8580) has the molecular formula C10H7NO2 and a molecular weight of 173.17 g/mol. Its IUPAC name is 1-nitrosonaphthalen-2-ol.

Molecular Properties

Compound Name1-nitrosonaphthalen-2-ol
PubChem CID8580
Molecular FormulaC10H7NO2
Molecular Weight173.17 g/mol
Exact Mass173.05
IUPAC Name1-nitrosonaphthalen-2-ol
SMILESO=Nc1c(O)ccc2ccccc12
InChIInChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,12H
InChIKeyYXAOOTNFFAQIPZ-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 1-nitrosonaphthalen-2-ol?
The IUPAC name of 1-nitrosonaphthalen-2-ol (CID 8580) is 1-nitrosonaphthalen-2-ol.
What is the SMILES notation for 1-nitrosonaphthalen-2-ol?
The canonical SMILES for 1-nitrosonaphthalen-2-ol is O=Nc1c(O)ccc2ccccc12.
What is the InChIKey of 1-nitrosonaphthalen-2-ol?
The InChIKey is YXAOOTNFFAQIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,12H.
What are the key properties of 1-nitrosonaphthalen-2-ol?
1-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 1-nitrosonaphthalen-2-ol is sourced from PubChem (CID 8580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).