2-(2-aminoethyl)-4-ethylphenol

C10H15NO — CID 82596885

IUPAC2-(2-aminoethyl)-4-ethylphenol
SMILESCCc1ccc(O)c(CCN)c1
InChIInChI=1S/C10H15NO/c1-2-8-3-4-10(12)9(7-8)5-6-11/h3-4,7,12H,2,5-6,11H2,1H3
InChIKeyODMAZQREKSFIAB-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.46
Rot. Bonds3

About 2-(2-aminoethyl)-4-ethylphenol

2-(2-aminoethyl)-4-ethylphenol (PubChem CID 82596885) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(2-aminoethyl)-4-ethylphenol.

Molecular Properties

Compound Name2-(2-aminoethyl)-4-ethylphenol
PubChem CID82596885
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(2-aminoethyl)-4-ethylphenol
SMILESCCc1ccc(O)c(CCN)c1
InChIInChI=1S/C10H15NO/c1-2-8-3-4-10(12)9(7-8)5-6-11/h3-4,7,12H,2,5-6,11H2,1H3
InChIKeyODMAZQREKSFIAB-UHFFFAOYSA-N
XLogP1.46
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-aminoethyl)-4-ethylphenol 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-(2-aminoethyl)-4-ethylphenol?
The IUPAC name of 2-(2-aminoethyl)-4-ethylphenol (CID 82596885) is 2-(2-aminoethyl)-4-ethylphenol.
What is the SMILES notation for 2-(2-aminoethyl)-4-ethylphenol?
The canonical SMILES for 2-(2-aminoethyl)-4-ethylphenol is CCc1ccc(O)c(CCN)c1.
What is the InChIKey of 2-(2-aminoethyl)-4-ethylphenol?
The InChIKey is ODMAZQREKSFIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-8-3-4-10(12)9(7-8)5-6-11/h3-4,7,12H,2,5-6,11H2,1H3.
What are the key properties of 2-(2-aminoethyl)-4-ethylphenol?
2-(2-aminoethyl)-4-ethylphenol has a molecular weight of 165.24 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-4-ethylphenol is sourced from PubChem (CID 82596885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).