2-(azetidin-1-yl)ethanol

C5H11NO — CID 54569113

IUPAC2-(azetidin-1-yl)ethanol
SMILESOCCN1CCC1
InChIInChI=1S/C5H11NO/c7-5-4-6-2-1-3-6/h7H,1-5H2
InChIKeyZVZDSUOAJCQVDF-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.32
Rot. Bonds2

About 2-(azetidin-1-yl)ethanol

2-(azetidin-1-yl)ethanol (PubChem CID 54569113) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-(azetidin-1-yl)ethanol.

Molecular Properties

Compound Name2-(azetidin-1-yl)ethanol
PubChem CID54569113
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-(azetidin-1-yl)ethanol
SMILESOCCN1CCC1
InChIInChI=1S/C5H11NO/c7-5-4-6-2-1-3-6/h7H,1-5H2
InChIKeyZVZDSUOAJCQVDF-UHFFFAOYSA-N
XLogP-0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)ethanol?
The IUPAC name of 2-(azetidin-1-yl)ethanol (CID 54569113) is 2-(azetidin-1-yl)ethanol.
What is the SMILES notation for 2-(azetidin-1-yl)ethanol?
The canonical SMILES for 2-(azetidin-1-yl)ethanol is OCCN1CCC1.
What is the InChIKey of 2-(azetidin-1-yl)ethanol?
The InChIKey is ZVZDSUOAJCQVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c7-5-4-6-2-1-3-6/h7H,1-5H2.
What are the key properties of 2-(azetidin-1-yl)ethanol?
2-(azetidin-1-yl)ethanol has a molecular weight of 101.15 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)ethanol is sourced from PubChem (CID 54569113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).