2-ethyl-1,2-oxazolidine

C5H11NO — CID 70422826

IUPAC2-ethyl-1,2-oxazolidine
SMILESCCN1CCCO1
InChIInChI=1S/C5H11NO/c1-2-6-4-3-5-7-6/h2-5H2,1H3
InChIKeyYMFVZBIYXOLEGJ-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.64
Rot. Bonds1

About 2-ethyl-1,2-oxazolidine

2-ethyl-1,2-oxazolidine (PubChem CID 70422826) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-ethyl-1,2-oxazolidine.

Molecular Properties

Compound Name2-ethyl-1,2-oxazolidine
PubChem CID70422826
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-ethyl-1,2-oxazolidine
SMILESCCN1CCCO1
InChIInChI=1S/C5H11NO/c1-2-6-4-3-5-7-6/h2-5H2,1H3
InChIKeyYMFVZBIYXOLEGJ-UHFFFAOYSA-N
XLogP0.64
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 ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,2-oxazolidine?
The IUPAC name of 2-ethyl-1,2-oxazolidine (CID 70422826) is 2-ethyl-1,2-oxazolidine.
What is the SMILES notation for 2-ethyl-1,2-oxazolidine?
The canonical SMILES for 2-ethyl-1,2-oxazolidine is CCN1CCCO1.
What is the InChIKey of 2-ethyl-1,2-oxazolidine?
The InChIKey is YMFVZBIYXOLEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-2-6-4-3-5-7-6/h2-5H2,1H3.
What are the key properties of 2-ethyl-1,2-oxazolidine?
2-ethyl-1,2-oxazolidine has a molecular weight of 101.15 g/mol, XLogP of 0.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,2-oxazolidine is sourced from PubChem (CID 70422826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).