3-ethyl-1,3-oxazolidine

C5H11NO — CID 567629

IUPAC3-ethyl-1,3-oxazolidine
SMILESCCN1CCOC1
InChIInChI=1S/C5H11NO/c1-2-6-3-4-7-5-6/h2-5H2,1H3
InChIKeyRDRURTGSFBSIKX-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.30
Rot. Bonds1

About 3-ethyl-1,3-oxazolidine

3-ethyl-1,3-oxazolidine (PubChem CID 567629) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 3-ethyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-ethyl-1,3-oxazolidine
PubChem CID567629
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name3-ethyl-1,3-oxazolidine
SMILESCCN1CCOC1
InChIInChI=1S/C5H11NO/c1-2-6-3-4-7-5-6/h2-5H2,1H3
InChIKeyRDRURTGSFBSIKX-UHFFFAOYSA-N
XLogP0.30
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,3-oxazolidine?
The IUPAC name of 3-ethyl-1,3-oxazolidine (CID 567629) is 3-ethyl-1,3-oxazolidine.
What is the SMILES notation for 3-ethyl-1,3-oxazolidine?
The canonical SMILES for 3-ethyl-1,3-oxazolidine is CCN1CCOC1.
What is the InChIKey of 3-ethyl-1,3-oxazolidine?
The InChIKey is RDRURTGSFBSIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-2-6-3-4-7-5-6/h2-5H2,1H3.
What are the key properties of 3-ethyl-1,3-oxazolidine?
3-ethyl-1,3-oxazolidine has a molecular weight of 101.15 g/mol, XLogP of 0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,3-oxazolidine is sourced from PubChem (CID 567629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).