3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione

C11H14N2O4 — CID 91814781

IUPAC3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione
SMILESO=C(C1CCC1)N1CC(N2C(=O)COC2=O)C1
InChIInChI=1S/C11H14N2O4/c14-9-6-17-11(16)13(9)8-4-12(5-8)10(15)7-2-1-3-7/h7-8H,1-6H2
InChIKeyZEZGMVYOLJOYOY-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.02
Rot. Bonds2

About 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione

3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione (PubChem CID 91814781) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione
PubChem CID91814781
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione
SMILESO=C(C1CCC1)N1CC(N2C(=O)COC2=O)C1
InChIInChI=1S/C11H14N2O4/c14-9-6-17-11(16)13(9)8-4-12(5-8)10(15)7-2-1-3-7/h7-8H,1-6H2
InChIKeyZEZGMVYOLJOYOY-UHFFFAOYSA-N
XLogP-0.02
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione?
The IUPAC name of 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione (CID 91814781) is 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione is O=C(C1CCC1)N1CC(N2C(=O)COC2=O)C1.
What is the InChIKey of 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione?
The InChIKey is ZEZGMVYOLJOYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c14-9-6-17-11(16)13(9)8-4-12(5-8)10(15)7-2-1-3-7/h7-8H,1-6H2.
What are the key properties of 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione?
3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione has a molecular weight of 238.24 g/mol, XLogP of -0.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 91814781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).