2-[4-(aminomethyl)phenyl]ethanol

C9H13NO — CID 22601458

IUPAC2-[4-(aminomethyl)phenyl]ethanol
SMILESNCc1ccc(CCO)cc1
InChIInChI=1S/C9H13NO/c10-7-9-3-1-8(2-4-9)5-6-11/h1-4,11H,5-7,10H2
InChIKeyAFVFCILZTYPZEK-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.68
Rot. Bonds3

About 2-[4-(aminomethyl)phenyl]ethanol

2-[4-(aminomethyl)phenyl]ethanol (PubChem CID 22601458) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-[4-(aminomethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(aminomethyl)phenyl]ethanol
PubChem CID22601458
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name2-[4-(aminomethyl)phenyl]ethanol
SMILESNCc1ccc(CCO)cc1
InChIInChI=1S/C9H13NO/c10-7-9-3-1-8(2-4-9)5-6-11/h1-4,11H,5-7,10H2
InChIKeyAFVFCILZTYPZEK-UHFFFAOYSA-N
XLogP0.68
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[4-(aminomethyl)phenyl]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-[4-(aminomethyl)phenyl]ethanol?
The IUPAC name of 2-[4-(aminomethyl)phenyl]ethanol (CID 22601458) is 2-[4-(aminomethyl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(aminomethyl)phenyl]ethanol?
The canonical SMILES for 2-[4-(aminomethyl)phenyl]ethanol is NCc1ccc(CCO)cc1.
What is the InChIKey of 2-[4-(aminomethyl)phenyl]ethanol?
The InChIKey is AFVFCILZTYPZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c10-7-9-3-1-8(2-4-9)5-6-11/h1-4,11H,5-7,10H2.
What are the key properties of 2-[4-(aminomethyl)phenyl]ethanol?
2-[4-(aminomethyl)phenyl]ethanol has a molecular weight of 151.21 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)phenyl]ethanol is sourced from PubChem (CID 22601458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).