2-(3-aminophenyl)ethanol

C8H11NO — CID 14938987

IUPAC2-(3-aminophenyl)ethanol
SMILESNc1cccc(CCO)c1
InChIInChI=1S/C8H11NO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5,9H2
InChIKeyFNUKLSVGSFFSLI-UHFFFAOYSA-N
MW137.18 g/mol
LogP0.80
Rot. Bonds2

About 2-(3-aminophenyl)ethanol

2-(3-aminophenyl)ethanol (PubChem CID 14938987) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 2-(3-aminophenyl)ethanol.

Molecular Properties

Compound Name2-(3-aminophenyl)ethanol
PubChem CID14938987
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name2-(3-aminophenyl)ethanol
SMILESNc1cccc(CCO)c1
InChIInChI=1S/C8H11NO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5,9H2
InChIKeyFNUKLSVGSFFSLI-UHFFFAOYSA-N
XLogP0.80
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(3-aminophenyl)ethanol 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-(3-aminophenyl)ethanol?
The IUPAC name of 2-(3-aminophenyl)ethanol (CID 14938987) is 2-(3-aminophenyl)ethanol.
What is the SMILES notation for 2-(3-aminophenyl)ethanol?
The canonical SMILES for 2-(3-aminophenyl)ethanol is Nc1cccc(CCO)c1.
What is the InChIKey of 2-(3-aminophenyl)ethanol?
The InChIKey is FNUKLSVGSFFSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5,9H2.
What are the key properties of 2-(3-aminophenyl)ethanol?
2-(3-aminophenyl)ethanol has a molecular weight of 137.18 g/mol, XLogP of 0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenyl)ethanol is sourced from PubChem (CID 14938987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).