4-(2-aminopropyl)phenol

C9H13NO — CID 3651

💊View drug profile → hydroxyamfetamine
IUPAC4-(2-aminopropyl)phenol
SMILESCC(N)Cc1ccc(O)cc1
InChIInChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
InChIKeyGIKNHHRFLCDOEU-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.28
Rot. Bonds2

About 4-(2-aminopropyl)phenol

4-(2-aminopropyl)phenol (PubChem CID 3651) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 4-(2-aminopropyl)phenol.

Molecular Properties

Compound Name4-(2-aminopropyl)phenol
PubChem CID3651
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name4-(2-aminopropyl)phenol
SMILESCC(N)Cc1ccc(O)cc1
InChIInChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
InChIKeyGIKNHHRFLCDOEU-UHFFFAOYSA-N
XLogP1.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2-aminopropyl)phenol 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

Dopamine
CID 681
L-Tyrosine
CID 6057
Synephrine
CID 7172
Tyramine
CID 5610
Octopamine
CID 4581
(+-)-p-Methoxyamphetamine
CID 31721
Phenylpropanolamine
CID 10297
Metaraminol
CID 5906
Dopamine Hydrochloride
CID 65340
m-Tyramine
CID 11492
Cathine
CID 441457
N-Methyltyramine
CID 9727

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminopropyl)phenol?
The IUPAC name of 4-(2-aminopropyl)phenol (CID 3651) is 4-(2-aminopropyl)phenol.
What is the SMILES notation for 4-(2-aminopropyl)phenol?
The canonical SMILES for 4-(2-aminopropyl)phenol is CC(N)Cc1ccc(O)cc1.
What is the InChIKey of 4-(2-aminopropyl)phenol?
The InChIKey is GIKNHHRFLCDOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3.
What are the key properties of 4-(2-aminopropyl)phenol?
4-(2-aminopropyl)phenol has a molecular weight of 151.21 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminopropyl)phenol is sourced from PubChem (CID 3651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).