1-[2-(azetidin-3-yl)phenyl]ethanol

C11H15NO — CID 144616574

IUPAC1-[2-(azetidin-3-yl)phenyl]ethanol
SMILESCC(O)c1ccccc1C1CNC1
InChIInChI=1S/C11H15NO/c1-8(13)10-4-2-3-5-11(10)9-6-12-7-9/h2-5,8-9,12-13H,6-7H2,1H3
InChIKeyLTEYKLIXMLNWHU-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.43
Rot. Bonds2

About 1-[2-(azetidin-3-yl)phenyl]ethanol

1-[2-(azetidin-3-yl)phenyl]ethanol (PubChem CID 144616574) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-[2-(azetidin-3-yl)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-(azetidin-3-yl)phenyl]ethanol
PubChem CID144616574
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-[2-(azetidin-3-yl)phenyl]ethanol
SMILESCC(O)c1ccccc1C1CNC1
InChIInChI=1S/C11H15NO/c1-8(13)10-4-2-3-5-11(10)9-6-12-7-9/h2-5,8-9,12-13H,6-7H2,1H3
InChIKeyLTEYKLIXMLNWHU-UHFFFAOYSA-N
XLogP1.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[2-(azetidin-3-yl)phenyl]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 1-[2-(azetidin-3-yl)phenyl]ethanol?
The IUPAC name of 1-[2-(azetidin-3-yl)phenyl]ethanol (CID 144616574) is 1-[2-(azetidin-3-yl)phenyl]ethanol.
What is the SMILES notation for 1-[2-(azetidin-3-yl)phenyl]ethanol?
The canonical SMILES for 1-[2-(azetidin-3-yl)phenyl]ethanol is CC(O)c1ccccc1C1CNC1.
What is the InChIKey of 1-[2-(azetidin-3-yl)phenyl]ethanol?
The InChIKey is LTEYKLIXMLNWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8(13)10-4-2-3-5-11(10)9-6-12-7-9/h2-5,8-9,12-13H,6-7H2,1H3.
What are the key properties of 1-[2-(azetidin-3-yl)phenyl]ethanol?
1-[2-(azetidin-3-yl)phenyl]ethanol has a molecular weight of 177.25 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(azetidin-3-yl)phenyl]ethanol is sourced from PubChem (CID 144616574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).