2-(2,6-dimethylphenoxy)ethanol

C10H14O2 — CID 11062762

IUPAC2-(2,6-dimethylphenoxy)ethanol
SMILESCc1cccc(C)c1OCCO
InChIInChI=1S/C10H14O2/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5,11H,6-7H2,1-2H3
InChIKeyDYTSLGCVWCVGLQ-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.67
Rot. Bonds3

About 2-(2,6-dimethylphenoxy)ethanol

2-(2,6-dimethylphenoxy)ethanol (PubChem CID 11062762) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)ethanol.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)ethanol
PubChem CID11062762
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2-(2,6-dimethylphenoxy)ethanol
SMILESCc1cccc(C)c1OCCO
InChIInChI=1S/C10H14O2/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5,11H,6-7H2,1-2H3
InChIKeyDYTSLGCVWCVGLQ-UHFFFAOYSA-N
XLogP1.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)ethanol?
The IUPAC name of 2-(2,6-dimethylphenoxy)ethanol (CID 11062762) is 2-(2,6-dimethylphenoxy)ethanol.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)ethanol?
The canonical SMILES for 2-(2,6-dimethylphenoxy)ethanol is Cc1cccc(C)c1OCCO.
What is the InChIKey of 2-(2,6-dimethylphenoxy)ethanol?
The InChIKey is DYTSLGCVWCVGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-8-4-3-5-9(2)10(8)12-7-6-11/h3-5,11H,6-7H2,1-2H3.
What are the key properties of 2-(2,6-dimethylphenoxy)ethanol?
2-(2,6-dimethylphenoxy)ethanol has a molecular weight of 166.22 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)ethanol is sourced from PubChem (CID 11062762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).