2-(4-aminophenyl)naphthalen-1-ol

C16H13NO — CID 154335027

IUPAC2-(4-aminophenyl)naphthalen-1-ol
SMILESNc1ccc(-c2ccc3ccccc3c2O)cc1
InChIInChI=1S/C16H13NO/c17-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)16(15)18/h1-10,18H,17H2
InChIKeyPFLWKWATWVBOTC-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.79
Rot. Bonds1

About 2-(4-aminophenyl)naphthalen-1-ol

2-(4-aminophenyl)naphthalen-1-ol (PubChem CID 154335027) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 2-(4-aminophenyl)naphthalen-1-ol.

Molecular Properties

Compound Name2-(4-aminophenyl)naphthalen-1-ol
PubChem CID154335027
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name2-(4-aminophenyl)naphthalen-1-ol
SMILESNc1ccc(-c2ccc3ccccc3c2O)cc1
InChIInChI=1S/C16H13NO/c17-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)16(15)18/h1-10,18H,17H2
InChIKeyPFLWKWATWVBOTC-UHFFFAOYSA-N
XLogP3.79
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(4-aminophenyl)naphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)naphthalen-1-ol?
The IUPAC name of 2-(4-aminophenyl)naphthalen-1-ol (CID 154335027) is 2-(4-aminophenyl)naphthalen-1-ol.
What is the SMILES notation for 2-(4-aminophenyl)naphthalen-1-ol?
The canonical SMILES for 2-(4-aminophenyl)naphthalen-1-ol is Nc1ccc(-c2ccc3ccccc3c2O)cc1.
What is the InChIKey of 2-(4-aminophenyl)naphthalen-1-ol?
The InChIKey is PFLWKWATWVBOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c17-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)16(15)18/h1-10,18H,17H2.
What are the key properties of 2-(4-aminophenyl)naphthalen-1-ol?
2-(4-aminophenyl)naphthalen-1-ol has a molecular weight of 235.29 g/mol, XLogP of 3.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)naphthalen-1-ol is sourced from PubChem (CID 154335027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).