2-(2,4,6-trimethylanilino)ethanol

C11H17NO — CID 67375569

IUPAC2-(2,4,6-trimethylanilino)ethanol
SMILESCc1cc(C)c(NCCO)c(C)c1
InChIInChI=1S/C11H17NO/c1-8-6-9(2)11(10(3)7-8)12-4-5-13/h6-7,12-13H,4-5H2,1-3H3
InChIKeyFJFKCRPFQLGPNA-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.02
Rot. Bonds3

About 2-(2,4,6-trimethylanilino)ethanol

2-(2,4,6-trimethylanilino)ethanol (PubChem CID 67375569) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-(2,4,6-trimethylanilino)ethanol.

Molecular Properties

Compound Name2-(2,4,6-trimethylanilino)ethanol
PubChem CID67375569
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-(2,4,6-trimethylanilino)ethanol
SMILESCc1cc(C)c(NCCO)c(C)c1
InChIInChI=1S/C11H17NO/c1-8-6-9(2)11(10(3)7-8)12-4-5-13/h6-7,12-13H,4-5H2,1-3H3
InChIKeyFJFKCRPFQLGPNA-UHFFFAOYSA-N
XLogP2.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,4,6-trimethylanilino)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-(2,4,6-trimethylanilino)ethanol?
The IUPAC name of 2-(2,4,6-trimethylanilino)ethanol (CID 67375569) is 2-(2,4,6-trimethylanilino)ethanol.
What is the SMILES notation for 2-(2,4,6-trimethylanilino)ethanol?
The canonical SMILES for 2-(2,4,6-trimethylanilino)ethanol is Cc1cc(C)c(NCCO)c(C)c1.
What is the InChIKey of 2-(2,4,6-trimethylanilino)ethanol?
The InChIKey is FJFKCRPFQLGPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-8-6-9(2)11(10(3)7-8)12-4-5-13/h6-7,12-13H,4-5H2,1-3H3.
What are the key properties of 2-(2,4,6-trimethylanilino)ethanol?
2-(2,4,6-trimethylanilino)ethanol has a molecular weight of 179.26 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4,6-trimethylanilino)ethanol is sourced from PubChem (CID 67375569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).