2-ethenyl-1,3-oxazolidine

C5H9NO — CID 18769646

IUPAC2-ethenyl-1,3-oxazolidine
SMILESC=CC1NCCO1
InChIInChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2,5-6H,1,3-4H2
InChIKeyJBBMLBIXFDCCGQ-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.12
Rot. Bonds1

About 2-ethenyl-1,3-oxazolidine

2-ethenyl-1,3-oxazolidine (PubChem CID 18769646) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 2-ethenyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-ethenyl-1,3-oxazolidine
PubChem CID18769646
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name2-ethenyl-1,3-oxazolidine
SMILESC=CC1NCCO1
InChIInChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2,5-6H,1,3-4H2
InChIKeyJBBMLBIXFDCCGQ-UHFFFAOYSA-N
XLogP0.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4R)-4-ethyl-2-[(E)-prop-1-enyl]-1,3-oxazolidine
CID 10678340
Oxazolidinyl ketene
CID 129864579
N-(2-prop-2-enoxyethyl)prop-2-en-1-amine
CID 13927842
1-ethoxy-N-ethylprop-2-en-1-amine
CID 18714630
2-[(E)-prop-1-enyl]-1,3-oxazolidine
CID 20379785
2-Prop-1-en-2-yl-1,3-oxazolidine
CID 54277332
N-ethyl-2-prop-2-enoxyethanamine
CID 62336850
2-Ethenyl-4-ethyl-1,3-oxazolidine
CID 68829416
2-Ethenyl-5-ethyl-1,3-oxazolidine
CID 68829548
2-Ethenyl-4-methyl-1,3-oxazolidine
CID 68831810
2-Prop-1-enyl-1,3-oxazolidine
CID 70597309
2-Ethenyl-2-methyl-1,3-oxazolidine
CID 170699170

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,3-oxazolidine?
The IUPAC name of 2-ethenyl-1,3-oxazolidine (CID 18769646) is 2-ethenyl-1,3-oxazolidine.
What is the SMILES notation for 2-ethenyl-1,3-oxazolidine?
The canonical SMILES for 2-ethenyl-1,3-oxazolidine is C=CC1NCCO1.
What is the InChIKey of 2-ethenyl-1,3-oxazolidine?
The InChIKey is JBBMLBIXFDCCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2,5-6H,1,3-4H2.
What are the key properties of 2-ethenyl-1,3-oxazolidine?
2-ethenyl-1,3-oxazolidine has a molecular weight of 99.13 g/mol, XLogP of 0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,3-oxazolidine is sourced from PubChem (CID 18769646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).