4-(methoxyamino)naphthalen-1-ol

C11H11NO2 — CID 87097639

IUPAC4-(methoxyamino)naphthalen-1-ol
SMILESCONc1ccc(O)c2ccccc12
InChIInChI=1S/C11H11NO2/c1-14-12-10-6-7-11(13)9-5-3-2-4-8(9)10/h2-7,12-13H,1H3
InChIKeyAIFDXENKBJEAGZ-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.52
Rot. Bonds2

About 4-(methoxyamino)naphthalen-1-ol

4-(methoxyamino)naphthalen-1-ol (PubChem CID 87097639) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 4-(methoxyamino)naphthalen-1-ol.

Molecular Properties

Compound Name4-(methoxyamino)naphthalen-1-ol
PubChem CID87097639
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name4-(methoxyamino)naphthalen-1-ol
SMILESCONc1ccc(O)c2ccccc12
InChIInChI=1S/C11H11NO2/c1-14-12-10-6-7-11(13)9-5-3-2-4-8(9)10/h2-7,12-13H,1H3
InChIKeyAIFDXENKBJEAGZ-UHFFFAOYSA-N
XLogP2.52
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxyamino)naphthalen-1-ol?
The IUPAC name of 4-(methoxyamino)naphthalen-1-ol (CID 87097639) is 4-(methoxyamino)naphthalen-1-ol.
What is the SMILES notation for 4-(methoxyamino)naphthalen-1-ol?
The canonical SMILES for 4-(methoxyamino)naphthalen-1-ol is CONc1ccc(O)c2ccccc12.
What is the InChIKey of 4-(methoxyamino)naphthalen-1-ol?
The InChIKey is AIFDXENKBJEAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-14-12-10-6-7-11(13)9-5-3-2-4-8(9)10/h2-7,12-13H,1H3.
What are the key properties of 4-(methoxyamino)naphthalen-1-ol?
4-(methoxyamino)naphthalen-1-ol has a molecular weight of 189.21 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxyamino)naphthalen-1-ol is sourced from PubChem (CID 87097639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).