3-ethenyl-1,3-oxazolidine

C5H9NO — CID 22486534

IUPAC3-ethenyl-1,3-oxazolidine
SMILESC=CN1CCOC1
InChIInChI=1S/C5H9NO/c1-2-6-3-4-7-5-6/h2H,1,3-5H2
InChIKeySRVJJBHJTKZCOC-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.42
Rot. Bonds1

About 3-ethenyl-1,3-oxazolidine

3-ethenyl-1,3-oxazolidine (PubChem CID 22486534) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 3-ethenyl-1,3-oxazolidine.

Molecular Properties

Compound Name3-ethenyl-1,3-oxazolidine
PubChem CID22486534
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name3-ethenyl-1,3-oxazolidine
SMILESC=CN1CCOC1
InChIInChI=1S/C5H9NO/c1-2-6-3-4-7-5-6/h2H,1,3-5H2
InChIKeySRVJJBHJTKZCOC-UHFFFAOYSA-N
XLogP0.42
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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3,8-dioxa-1,6-diazabicyclo[4.4.1]undecane
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3-imidazolidin-2-yl-1,3-oxazolidine
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3-phenyl-1,3-oxazolidine
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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-1,3-oxazolidine?
The IUPAC name of 3-ethenyl-1,3-oxazolidine (CID 22486534) is 3-ethenyl-1,3-oxazolidine.
What is the SMILES notation for 3-ethenyl-1,3-oxazolidine?
The canonical SMILES for 3-ethenyl-1,3-oxazolidine is C=CN1CCOC1.
What is the InChIKey of 3-ethenyl-1,3-oxazolidine?
The InChIKey is SRVJJBHJTKZCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-2-6-3-4-7-5-6/h2H,1,3-5H2.
What are the key properties of 3-ethenyl-1,3-oxazolidine?
3-ethenyl-1,3-oxazolidine has a molecular weight of 99.13 g/mol, XLogP of 0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-1,3-oxazolidine is sourced from PubChem (CID 22486534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).