2-(2-pyridin-2-ylpropan-2-yloxy)ethanol

C10H15NO2 — CID 141291865

IUPAC2-(2-pyridin-2-ylpropan-2-yloxy)ethanol
SMILESCC(C)(OCCO)c1ccccn1
InChIInChI=1S/C10H15NO2/c1-10(2,13-8-7-12)9-5-3-4-6-11-9/h3-6,12H,7-8H2,1-2H3
InChIKeyOMWRKUMBZUZZJM-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.33
Rot. Bonds4

About 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol

2-(2-pyridin-2-ylpropan-2-yloxy)ethanol (PubChem CID 141291865) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol.

Molecular Properties

Compound Name2-(2-pyridin-2-ylpropan-2-yloxy)ethanol
PubChem CID141291865
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name2-(2-pyridin-2-ylpropan-2-yloxy)ethanol
SMILESCC(C)(OCCO)c1ccccn1
InChIInChI=1S/C10H15NO2/c1-10(2,13-8-7-12)9-5-3-4-6-11-9/h3-6,12H,7-8H2,1-2H3
InChIKeyOMWRKUMBZUZZJM-UHFFFAOYSA-N
XLogP1.33
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol?
The IUPAC name of 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol (CID 141291865) is 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol.
What is the SMILES notation for 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol?
The canonical SMILES for 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol is CC(C)(OCCO)c1ccccn1.
What is the InChIKey of 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol?
The InChIKey is OMWRKUMBZUZZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-10(2,13-8-7-12)9-5-3-4-6-11-9/h3-6,12H,7-8H2,1-2H3.
What are the key properties of 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol?
2-(2-pyridin-2-ylpropan-2-yloxy)ethanol has a molecular weight of 181.23 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-2-ylpropan-2-yloxy)ethanol is sourced from PubChem (CID 141291865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).