2-[4-(azetidin-3-yloxy)phenyl]ethanol

C11H15NO2 — CID 107708914

IUPAC2-[4-(azetidin-3-yloxy)phenyl]ethanol
SMILESOCCc1ccc(OC2CNC2)cc1
InChIInChI=1S/C11H15NO2/c13-6-5-9-1-3-10(4-2-9)14-11-7-12-8-11/h1-4,11-13H,5-8H2
InChIKeyGNOGKSYGUQJBEB-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.57
Rot. Bonds4

About 2-[4-(azetidin-3-yloxy)phenyl]ethanol

2-[4-(azetidin-3-yloxy)phenyl]ethanol (PubChem CID 107708914) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[4-(azetidin-3-yloxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(azetidin-3-yloxy)phenyl]ethanol
PubChem CID107708914
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-[4-(azetidin-3-yloxy)phenyl]ethanol
SMILESOCCc1ccc(OC2CNC2)cc1
InChIInChI=1S/C11H15NO2/c13-6-5-9-1-3-10(4-2-9)14-11-7-12-8-11/h1-4,11-13H,5-8H2
InChIKeyGNOGKSYGUQJBEB-UHFFFAOYSA-N
XLogP0.57
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(azetidin-3-yloxy)phenyl]ethanol?
The IUPAC name of 2-[4-(azetidin-3-yloxy)phenyl]ethanol (CID 107708914) is 2-[4-(azetidin-3-yloxy)phenyl]ethanol.
What is the SMILES notation for 2-[4-(azetidin-3-yloxy)phenyl]ethanol?
The canonical SMILES for 2-[4-(azetidin-3-yloxy)phenyl]ethanol is OCCc1ccc(OC2CNC2)cc1.
What is the InChIKey of 2-[4-(azetidin-3-yloxy)phenyl]ethanol?
The InChIKey is GNOGKSYGUQJBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-6-5-9-1-3-10(4-2-9)14-11-7-12-8-11/h1-4,11-13H,5-8H2.
What are the key properties of 2-[4-(azetidin-3-yloxy)phenyl]ethanol?
2-[4-(azetidin-3-yloxy)phenyl]ethanol has a molecular weight of 193.25 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(azetidin-3-yloxy)phenyl]ethanol is sourced from PubChem (CID 107708914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).