4-aminophenol;quinolin-8-ol

C15H14N2O2 — CID 175315469

IUPAC4-aminophenol;quinolin-8-ol
SMILESNc1ccc(O)cc1.Oc1cccc2cccnc12
InChIInChI=1S/C9H7NO.C6H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8;7-5-1-3-6(8)4-2-5/h1-6,11H;1-4,8H,7H2
InChIKeyUDXFXMVDAQXPTM-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.91
Rot. Bonds

About 4-aminophenol;quinolin-8-ol

4-aminophenol;quinolin-8-ol (PubChem CID 175315469) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 4-aminophenol;quinolin-8-ol.

Molecular Properties

Compound Name4-aminophenol;quinolin-8-ol
PubChem CID175315469
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name4-aminophenol;quinolin-8-ol
SMILESNc1ccc(O)cc1.Oc1cccc2cccnc12
InChIInChI=1S/C9H7NO.C6H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8;7-5-1-3-6(8)4-2-5/h1-6,11H;1-4,8H,7H2
InChIKeyUDXFXMVDAQXPTM-UHFFFAOYSA-N
XLogP2.91
TPSA79.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 4-aminophenol;quinolin-8-ol with MolForge

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

Launch Full Analysis

Related Compounds

CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
zinc quinolin-8-ol
CID 22057723
CID 87330016
CID 87330016
CID 6381061
CID 6381061
methanol;quinolin-8-ol
CID 161490698
CID 174914731
CID 174914731
cobalt;methanediamine;bis(quinolin-8-ol)
CID 87691611
oxozinc;quinolin-8-ol
CID 174943156
CID 70016201
CID 70016201
carbanide;platinum-195;platinum-195(2+);bis(quinolin-8-ol);hydrate
CID 59891554
dimethyltin;bis(quinolin-8-ol)
CID 50910182

Frequently Asked Questions

What is the IUPAC name of 4-aminophenol;quinolin-8-ol?
The IUPAC name of 4-aminophenol;quinolin-8-ol (CID 175315469) is 4-aminophenol;quinolin-8-ol.
What is the SMILES notation for 4-aminophenol;quinolin-8-ol?
The canonical SMILES for 4-aminophenol;quinolin-8-ol is Nc1ccc(O)cc1.Oc1cccc2cccnc12.
What is the InChIKey of 4-aminophenol;quinolin-8-ol?
The InChIKey is UDXFXMVDAQXPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.C6H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8;7-5-1-3-6(8)4-2-5/h1-6,11H;1-4,8H,7H2.
What are the key properties of 4-aminophenol;quinolin-8-ol?
4-aminophenol;quinolin-8-ol has a molecular weight of 254.29 g/mol, XLogP of 2.91, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminophenol;quinolin-8-ol is sourced from PubChem (CID 175315469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).