2-(1-phenylethylamino)ethanol

C10H15NO — CID 14909

IUPAC2-(1-phenylethylamino)ethanol
SMILESCC(NCCO)c1ccccc1
InChIInChI=1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
InChIKeyGXIWMXAAPLZOBY-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.33
Rot. Bonds4

About 2-(1-phenylethylamino)ethanol

2-(1-phenylethylamino)ethanol (PubChem CID 14909) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(1-phenylethylamino)ethanol.

Molecular Properties

Compound Name2-(1-phenylethylamino)ethanol
PubChem CID14909
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(1-phenylethylamino)ethanol
SMILESCC(NCCO)c1ccccc1
InChIInChI=1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
InChIKeyGXIWMXAAPLZOBY-UHFFFAOYSA-N
XLogP1.33
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1-phenylethylamino)ethanol 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

Benzoxonium Chloride
CID 29563
Benzylethanolamine
CID 4348
Isopropylbenzylamine
CID 66024
N-Ethylbenzylamine
CID 84352
N-Propylbenzylamine
CID 74850
2,2'-((Phenylmethyl)imino)bisethanol
CID 7553
N-Methyl-1-phenylethylamine
CID 577403
N-Phenethylethanolamine
CID 17826
N-Octylbenzenemethanamine
CID 15464
N-Butyl-alpha-methylbenzenemethanamine
CID 21518
Cyclopentyl-(1-phenyl-ethyl)-amine
CID 427071
N-Benzyl-N-methylethanolamine
CID 66876

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylethylamino)ethanol?
The IUPAC name of 2-(1-phenylethylamino)ethanol (CID 14909) is 2-(1-phenylethylamino)ethanol.
What is the SMILES notation for 2-(1-phenylethylamino)ethanol?
The canonical SMILES for 2-(1-phenylethylamino)ethanol is CC(NCCO)c1ccccc1.
What is the InChIKey of 2-(1-phenylethylamino)ethanol?
The InChIKey is GXIWMXAAPLZOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3.
What are the key properties of 2-(1-phenylethylamino)ethanol?
2-(1-phenylethylamino)ethanol has a molecular weight of 165.24 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylethylamino)ethanol is sourced from PubChem (CID 14909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).