(4S)-4-ethenyl-1,3-oxazolidine

C5H9NO — CID 151415179

IUPAC(4S)-4-ethenyl-1,3-oxazolidine
SMILESC=C[C@H]1COCN1
InChIInChI=1S/C5H9NO/c1-2-5-3-7-4-6-5/h2,5-6H,1,3-4H2/t5-/m0/s1
InChIKeyOZJAXAIWTZWVIO-YFKPBYRVSA-N
MW99.13 g/mol
LogP0.12
Rot. Bonds1

About (4S)-4-ethenyl-1,3-oxazolidine

(4S)-4-ethenyl-1,3-oxazolidine (PubChem CID 151415179) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is (4S)-4-ethenyl-1,3-oxazolidine.

Molecular Properties

Compound Name(4S)-4-ethenyl-1,3-oxazolidine
PubChem CID151415179
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name(4S)-4-ethenyl-1,3-oxazolidine
SMILESC=C[C@H]1COCN1
InChIInChI=1S/C5H9NO/c1-2-5-3-7-4-6-5/h2,5-6H,1,3-4H2/t5-/m0/s1
InChIKeyOZJAXAIWTZWVIO-YFKPBYRVSA-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

Allyloxazolidin
CID 19744927
(4S)-2,2-dimethyl-4-[(E)-prop-1-enyl]-1,3-oxazolidine
CID 59984611
1-methoxy-N-methylbut-3-en-2-amine
CID 65576189
4-Prop-2-enyl-1,3-oxazolidine
CID 69676956
2,2-Dimethyl-4-vinyl-oxazolidine
CID 89311339
(R)-2,2-dimethyl-4-vinyloxazolidine
CID 89372239
(4S)-4-ethenyl-2,2-dimethyl-1,3-oxazolidine
CID 124583499
Ethene;4-ethenyl-1,3-oxazolidin-2-one
CID 144545676
4-Prop-1-enyl-1,3-oxazolidine
CID 174386132
(2S)-N-ethyl-1-methoxybut-3-en-2-amine
CID 176972772
(4R)-4-prop-2-enyl-1,3-oxazolidine
CID 178070397
N-ethyl-1-methoxybut-3-en-2-amine
CID 65575990

Frequently Asked Questions

What is the IUPAC name of (4S)-4-ethenyl-1,3-oxazolidine?
The IUPAC name of (4S)-4-ethenyl-1,3-oxazolidine (CID 151415179) is (4S)-4-ethenyl-1,3-oxazolidine.
What is the SMILES notation for (4S)-4-ethenyl-1,3-oxazolidine?
The canonical SMILES for (4S)-4-ethenyl-1,3-oxazolidine is C=C[C@H]1COCN1.
What is the InChIKey of (4S)-4-ethenyl-1,3-oxazolidine?
The InChIKey is OZJAXAIWTZWVIO-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H9NO/c1-2-5-3-7-4-6-5/h2,5-6H,1,3-4H2/t5-/m0/s1.
What are the key properties of (4S)-4-ethenyl-1,3-oxazolidine?
(4S)-4-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 (4S)-4-ethenyl-1,3-oxazolidine is sourced from PubChem (CID 151415179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).