oxazetidin-3-ol

C2H5NO2 — CID 141182834

IUPACoxazetidin-3-ol
SMILESOC1CON1
InChIInChI=1S/C2H5NO2/c4-2-1-5-3-2/h2-4H,1H2
InChIKeyDDRPRTODSWJZAW-UHFFFAOYSA-N
MW75.07 g/mol
LogP-1.16
Rot. Bonds

About oxazetidin-3-ol

oxazetidin-3-ol (PubChem CID 141182834) has the molecular formula C2H5NO2 and a molecular weight of 75.07 g/mol. Its IUPAC name is oxazetidin-3-ol.

Molecular Properties

Compound Nameoxazetidin-3-ol
PubChem CID141182834
Molecular FormulaC2H5NO2
Molecular Weight75.07 g/mol
Exact Mass75.03
IUPAC Nameoxazetidin-3-ol
SMILESOC1CON1
InChIInChI=1S/C2H5NO2/c4-2-1-5-3-2/h2-4H,1H2
InChIKeyDDRPRTODSWJZAW-UHFFFAOYSA-N
XLogP-1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.07
LogP ≤ 5-1.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-1,3-oxazolidine-2-thione
CID 87148419
(2R,5R)-1,4-dioxane-2,5-diol
CID 7269377
6-oxa-8-azabicyclo[3.2.1]octane-2,3,4-triol
CID 74028150
[(4R)-4-amino-1,2-oxazolidin-3-yl] dihydrogen phosphate
CID 86580344
3-methyl-5,6-dihydro-2H-1,2,4-oxadiazin-5-ol
CID 166900572
6-methyloxazepane-4,5-diol
CID 123486151
(1R,4R,7S,8R)-2,5-dioxabicyclo[2.2.2]octane-7,8-diol
CID 50930799
1,4-dioxane-2,6-diol
CID 15582223
(3aR,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
CID 129010301
(3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
CID 145221120
(4R,5S,6R,7S)-4-(hydroxymethyl)-1,3,2-dioxazocane-5,6,7-triol
CID 69089174
ethane;ethene;methane;(3R)-morpholin-3-ol;vanadium
CID 143845280

Frequently Asked Questions

What is the IUPAC name of oxazetidin-3-ol?
The IUPAC name of oxazetidin-3-ol (CID 141182834) is oxazetidin-3-ol.
What is the SMILES notation for oxazetidin-3-ol?
The canonical SMILES for oxazetidin-3-ol is OC1CON1.
What is the InChIKey of oxazetidin-3-ol?
The InChIKey is DDRPRTODSWJZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO2/c4-2-1-5-3-2/h2-4H,1H2.
What are the key properties of oxazetidin-3-ol?
oxazetidin-3-ol has a molecular weight of 75.07 g/mol, XLogP of -1.16, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxazetidin-3-ol is sourced from PubChem (CID 141182834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).