2-(2-aminophenyl)-2-methylpropan-1-ol

C10H15NO — CID 15208922

IUPAC2-(2-aminophenyl)-2-methylpropan-1-ol
SMILESCC(C)(CO)c1ccccc1N
InChIInChI=1S/C10H15NO/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-6,12H,7,11H2,1-2H3
InChIKeyXAAXHYSGURJNIR-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.54
Rot. Bonds2

About 2-(2-aminophenyl)-2-methylpropan-1-ol

2-(2-aminophenyl)-2-methylpropan-1-ol (PubChem CID 15208922) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(2-aminophenyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(2-aminophenyl)-2-methylpropan-1-ol
PubChem CID15208922
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(2-aminophenyl)-2-methylpropan-1-ol
SMILESCC(C)(CO)c1ccccc1N
InChIInChI=1S/C10H15NO/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-6,12H,7,11H2,1-2H3
InChIKeyXAAXHYSGURJNIR-UHFFFAOYSA-N
XLogP1.54
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-aminophenyl)-2-methylpropan-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

Related Compounds

2-Aminobenzyl alcohol
CID 21439
1-(3-Aminophenyl)ethanol
CID 222461
o-Aminophenethyl alcohol
CID 79282
4-Aminophenethyl alcohol
CID 66904
2-Aminobenzhydrol
CID 270810
Benzeneethanol, 2,5-diamino-
CID 9815235
6-(2-Aminophenyl)hex-5-yn-1-ol
CID 5459424
2-Amino-alpha-methylbenzenemethanol
CID 112058
2-Amino-5-methylbenzyl alcohol
CID 576450
(3-Amino-2-methylphenyl)methanol
CID 577175
(3-Amino-4-methylphenyl)methanol
CID 586243
2-(2-Methoxyethyl)aniline
CID 15208917

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-2-methylpropan-1-ol?
The IUPAC name of 2-(2-aminophenyl)-2-methylpropan-1-ol (CID 15208922) is 2-(2-aminophenyl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(2-aminophenyl)-2-methylpropan-1-ol?
The canonical SMILES for 2-(2-aminophenyl)-2-methylpropan-1-ol is CC(C)(CO)c1ccccc1N.
What is the InChIKey of 2-(2-aminophenyl)-2-methylpropan-1-ol?
The InChIKey is XAAXHYSGURJNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-6,12H,7,11H2,1-2H3.
What are the key properties of 2-(2-aminophenyl)-2-methylpropan-1-ol?
2-(2-aminophenyl)-2-methylpropan-1-ol has a molecular weight of 165.24 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-2-methylpropan-1-ol is sourced from PubChem (CID 15208922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).