(1R)-1-(4-aminophenyl)ethanol

C8H11NO — CID 6951271

IUPAC(1R)-1-(4-aminophenyl)ethanol
SMILESC[C@@H](O)c1ccc(N)cc1
InChIInChI=1S/C8H11NO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,9H2,1H3/t6-/m1/s1
InChIKeyJDEYBJHOTWGYFE-ZCFIWIBFSA-N
MW137.18 g/mol
LogP1.32
Rot. Bonds1

About (1R)-1-(4-aminophenyl)ethanol

(1R)-1-(4-aminophenyl)ethanol (PubChem CID 6951271) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (1R)-1-(4-aminophenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(4-aminophenyl)ethanol
PubChem CID6951271
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(1R)-1-(4-aminophenyl)ethanol
SMILESC[C@@H](O)c1ccc(N)cc1
InChIInChI=1S/C8H11NO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,9H2,1H3/t6-/m1/s1
InChIKeyJDEYBJHOTWGYFE-ZCFIWIBFSA-N
XLogP1.32
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1R)-1-(4-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 (1R)-1-(4-aminophenyl)ethanol?
The IUPAC name of (1R)-1-(4-aminophenyl)ethanol (CID 6951271) is (1R)-1-(4-aminophenyl)ethanol.
What is the SMILES notation for (1R)-1-(4-aminophenyl)ethanol?
The canonical SMILES for (1R)-1-(4-aminophenyl)ethanol is C[C@@H](O)c1ccc(N)cc1.
What is the InChIKey of (1R)-1-(4-aminophenyl)ethanol?
The InChIKey is JDEYBJHOTWGYFE-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H11NO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,9H2,1H3/t6-/m1/s1.
What are the key properties of (1R)-1-(4-aminophenyl)ethanol?
(1R)-1-(4-aminophenyl)ethanol has a molecular weight of 137.18 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-aminophenyl)ethanol is sourced from PubChem (CID 6951271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).