4-(azetidin-3-yloxy)oxolan-3-ol

C7H13NO3 — CID 130502859

IUPAC4-(azetidin-3-yloxy)oxolan-3-ol
SMILESOC1COCC1OC1CNC1
InChIInChI=1S/C7H13NO3/c9-6-3-10-4-7(6)11-5-1-8-2-5/h5-9H,1-4H2
InChIKeyWWNHODRVJBBYRV-UHFFFAOYSA-N
MW159.18 g/mol
LogP-1.27
Rot. Bonds2

About 4-(azetidin-3-yloxy)oxolan-3-ol

4-(azetidin-3-yloxy)oxolan-3-ol (PubChem CID 130502859) has the molecular formula C7H13NO3 and a molecular weight of 159.18 g/mol. Its IUPAC name is 4-(azetidin-3-yloxy)oxolan-3-ol.

Molecular Properties

Compound Name4-(azetidin-3-yloxy)oxolan-3-ol
PubChem CID130502859
Molecular FormulaC7H13NO3
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Name4-(azetidin-3-yloxy)oxolan-3-ol
SMILESOC1COCC1OC1CNC1
InChIInChI=1S/C7H13NO3/c9-6-3-10-4-7(6)11-5-1-8-2-5/h5-9H,1-4H2
InChIKeyWWNHODRVJBBYRV-UHFFFAOYSA-N
XLogP-1.27
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(azetidin-3-yloxy)oxolan-3-ol 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 4-(azetidin-3-yloxy)oxolan-3-ol?
The IUPAC name of 4-(azetidin-3-yloxy)oxolan-3-ol (CID 130502859) is 4-(azetidin-3-yloxy)oxolan-3-ol.
What is the SMILES notation for 4-(azetidin-3-yloxy)oxolan-3-ol?
The canonical SMILES for 4-(azetidin-3-yloxy)oxolan-3-ol is OC1COCC1OC1CNC1.
What is the InChIKey of 4-(azetidin-3-yloxy)oxolan-3-ol?
The InChIKey is WWNHODRVJBBYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3/c9-6-3-10-4-7(6)11-5-1-8-2-5/h5-9H,1-4H2.
What are the key properties of 4-(azetidin-3-yloxy)oxolan-3-ol?
4-(azetidin-3-yloxy)oxolan-3-ol has a molecular weight of 159.18 g/mol, XLogP of -1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-yloxy)oxolan-3-ol is sourced from PubChem (CID 130502859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).