2-(azetidin-3-yl)ethanol

C5H11NO — CID 19888391

IUPAC2-(azetidin-3-yl)ethanol
SMILESOCCC1CNC1
InChIInChI=1S/C5H11NO/c7-2-1-5-3-6-4-5/h5-7H,1-4H2
InChIKeyKJMWIZGSBHAUKJ-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.41
Rot. Bonds2

About 2-(azetidin-3-yl)ethanol

2-(azetidin-3-yl)ethanol (PubChem CID 19888391) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-(azetidin-3-yl)ethanol.

Molecular Properties

Compound Name2-(azetidin-3-yl)ethanol
PubChem CID19888391
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-(azetidin-3-yl)ethanol
SMILESOCCC1CNC1
InChIInChI=1S/C5H11NO/c7-2-1-5-3-6-4-5/h5-7H,1-4H2
InChIKeyKJMWIZGSBHAUKJ-UHFFFAOYSA-N
XLogP-0.41
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(azetidin-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methyl-4-(methylamino)butan-1-ol
CID 12040650
(Azetidin-3-yl)methanol
CID 13400658
(Azetidin-3-yl)methanol hydrochloride
CID 24801400
2-(Azetidin-3-yl)ethan-1-ol hydrochloride
CID 55288038
3-(2-Methoxyethyl)azetidine
CID 59275896
3-Methyl-4-(methylamino)butan-1-ol
CID 64982521
2-Methyl-4-(methylamino)butan-1-ol hydrochloride
CID 165940720
(3-Methylazetidin-2-yl)methanol
CID 130000966
2-(Azetidin-3-yl)-2-fluoroethanol
CID 105427164
2-(Azetidin-3-yl)-2,2-difluoroethan-1-ol
CID 105427903
1-(Azetidin-3-yl)ethane-1,2-diol
CID 115007072
2-(3-Fluoroazetidin-3-yl)ethanol
CID 122239491

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)ethanol?
The IUPAC name of 2-(azetidin-3-yl)ethanol (CID 19888391) is 2-(azetidin-3-yl)ethanol.
What is the SMILES notation for 2-(azetidin-3-yl)ethanol?
The canonical SMILES for 2-(azetidin-3-yl)ethanol is OCCC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)ethanol?
The InChIKey is KJMWIZGSBHAUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c7-2-1-5-3-6-4-5/h5-7H,1-4H2.
What are the key properties of 2-(azetidin-3-yl)ethanol?
2-(azetidin-3-yl)ethanol has a molecular weight of 101.15 g/mol, XLogP of -0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)ethanol is sourced from PubChem (CID 19888391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).