3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one

C6H10N2O3 — CID 18669399

IUPAC3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1ON1CCC1
InChIInChI=1S/C6H10N2O3/c9-6-8(4-5-10-6)11-7-2-1-3-7/h1-5H2
InChIKeyAXUAEMDPOLPEIC-UHFFFAOYSA-N
MW158.16 g/mol
LogP-0.01
Rot. Bonds2

About 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one

3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one (PubChem CID 18669399) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one
PubChem CID18669399
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1ON1CCC1
InChIInChI=1S/C6H10N2O3/c9-6-8(4-5-10-6)11-7-2-1-3-7/h1-5H2
InChIKeyAXUAEMDPOLPEIC-UHFFFAOYSA-N
XLogP-0.01
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one (CID 18669399) is 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one is O=C1OCCN1ON1CCC1.
What is the InChIKey of 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one?
The InChIKey is AXUAEMDPOLPEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c9-6-8(4-5-10-6)11-7-2-1-3-7/h1-5H2.
What are the key properties of 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one?
3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one has a molecular weight of 158.16 g/mol, XLogP of -0.01, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one is sourced from PubChem (CID 18669399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).