2-[3-(2-aminoethyl)phenyl]ethanol

C10H15NO — CID 2749894

IUPAC2-[3-(2-aminoethyl)phenyl]ethanol
SMILESNCCc1cccc(CCO)c1
InChIInChI=1S/C10H15NO/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8,12H,4-7,11H2
InChIKeyUOIRKDXOPDBVHG-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.72
Rot. Bonds4

About 2-[3-(2-aminoethyl)phenyl]ethanol

2-[3-(2-aminoethyl)phenyl]ethanol (PubChem CID 2749894) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-[3-(2-aminoethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[3-(2-aminoethyl)phenyl]ethanol
PubChem CID2749894
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-[3-(2-aminoethyl)phenyl]ethanol
SMILESNCCc1cccc(CCO)c1
InChIInChI=1S/C10H15NO/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8,12H,4-7,11H2
InChIKeyUOIRKDXOPDBVHG-UHFFFAOYSA-N
XLogP0.72
TPSA46.25 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 ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-aminoethyl)phenyl]ethanol?
The IUPAC name of 2-[3-(2-aminoethyl)phenyl]ethanol (CID 2749894) is 2-[3-(2-aminoethyl)phenyl]ethanol.
What is the SMILES notation for 2-[3-(2-aminoethyl)phenyl]ethanol?
The canonical SMILES for 2-[3-(2-aminoethyl)phenyl]ethanol is NCCc1cccc(CCO)c1.
What is the InChIKey of 2-[3-(2-aminoethyl)phenyl]ethanol?
The InChIKey is UOIRKDXOPDBVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8,12H,4-7,11H2.
What are the key properties of 2-[3-(2-aminoethyl)phenyl]ethanol?
2-[3-(2-aminoethyl)phenyl]ethanol has a molecular weight of 165.24 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-aminoethyl)phenyl]ethanol is sourced from PubChem (CID 2749894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).