3-(2-oxo-1,3-oxazolidin-3-yl)propanal

C6H9NO3 — CID 11615183

IUPAC3-(2-oxo-1,3-oxazolidin-3-yl)propanal
SMILESO=CCCN1CCOC1=O
InChIInChI=1S/C6H9NO3/c8-4-1-2-7-3-5-10-6(7)9/h4H,1-3,5H2
InChIKeyCYCWKKIUYANZCS-UHFFFAOYSA-N
MW143.14 g/mol
LogP0.03
Rot. Bonds3

About 3-(2-oxo-1,3-oxazolidin-3-yl)propanal

3-(2-oxo-1,3-oxazolidin-3-yl)propanal (PubChem CID 11615183) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is 3-(2-oxo-1,3-oxazolidin-3-yl)propanal.

Molecular Properties

Compound Name3-(2-oxo-1,3-oxazolidin-3-yl)propanal
PubChem CID11615183
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name3-(2-oxo-1,3-oxazolidin-3-yl)propanal
SMILESO=CCCN1CCOC1=O
InChIInChI=1S/C6H9NO3/c8-4-1-2-7-3-5-10-6(7)9/h4H,1-3,5H2
InChIKeyCYCWKKIUYANZCS-UHFFFAOYSA-N
XLogP0.03
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-1,3-oxazolidin-3-yl)propanal?
The IUPAC name of 3-(2-oxo-1,3-oxazolidin-3-yl)propanal (CID 11615183) is 3-(2-oxo-1,3-oxazolidin-3-yl)propanal.
What is the SMILES notation for 3-(2-oxo-1,3-oxazolidin-3-yl)propanal?
The canonical SMILES for 3-(2-oxo-1,3-oxazolidin-3-yl)propanal is O=CCCN1CCOC1=O.
What is the InChIKey of 3-(2-oxo-1,3-oxazolidin-3-yl)propanal?
The InChIKey is CYCWKKIUYANZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3/c8-4-1-2-7-3-5-10-6(7)9/h4H,1-3,5H2.
What are the key properties of 3-(2-oxo-1,3-oxazolidin-3-yl)propanal?
3-(2-oxo-1,3-oxazolidin-3-yl)propanal has a molecular weight of 143.14 g/mol, XLogP of 0.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-1,3-oxazolidin-3-yl)propanal is sourced from PubChem (CID 11615183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).