4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one

C5H7NO3 — CID 134839324

IUPAC4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one
SMILESC=CC1COC(=O)N1O
InChIInChI=1S/C5H7NO3/c1-2-4-3-9-5(7)6(4)8/h2,4,8H,1,3H2
InChIKeyQYPBLDHUJPEALN-UHFFFAOYSA-N
MW129.11 g/mol
LogP0.38
Rot. Bonds1

About 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one

4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one (PubChem CID 134839324) has the molecular formula C5H7NO3 and a molecular weight of 129.11 g/mol. Its IUPAC name is 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one
PubChem CID134839324
Molecular FormulaC5H7NO3
Molecular Weight129.11 g/mol
Exact Mass129.04
IUPAC Name4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one
SMILESC=CC1COC(=O)N1O
InChIInChI=1S/C5H7NO3/c1-2-4-3-9-5(7)6(4)8/h2,4,8H,1,3H2
InChIKeyQYPBLDHUJPEALN-UHFFFAOYSA-N
XLogP0.38
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.11
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(4S)-4-ethenyl-3-phenyl-1,3-oxazolidin-2-one
CID 129362731
(4R)-3-(4-chlorophenyl)-4-ethenyl-1,3-oxazolidin-2-one
CID 134918442
3-(3-chloro-4-fluorophenyl)-4-ethenyl-1,3-oxazolidin-2-one
CID 10586207
3-(iodomethyl)-4-prop-2-enyl-1,3-oxazolidin-2-one
CID 142625411
5-(2-hydroxyethyl)-3-prop-2-enyl-1,3-oxazinan-2-one
CID 117011129
(4R)-4-(1,1-difluorobut-3-enyl)-3-prop-2-enyl-1,3-oxazolidin-2-one
CID 11310481
(4S)-4-[(1R)-1-hydroxyprop-2-ynyl]-3-prop-2-enyl-1,3-oxazolidin-2-one
CID 42645440
(4S)-3-amino-4-tert-butyl-1,3-oxazolidin-2-one
CID 132500259
(3R,5S)-3,5-bis(ethenyl)-1-prop-2-enoylpyrrolidin-2-one
CID 102474509
(4S)-4-tert-butyl-3-[(3S)-3-methylpent-4-enoyl]-1,3-oxazolidin-2-one
CID 102237784
3-prop-2-enyl-1,3-oxazolidin-2-one;silane
CID 175362572
(4S)-3-hept-6-enoyl-4-propan-2-yl-1,3-oxazolidin-2-one
CID 11053746

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one?
The IUPAC name of 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one (CID 134839324) is 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one?
The canonical SMILES for 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one is C=CC1COC(=O)N1O.
What is the InChIKey of 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one?
The InChIKey is QYPBLDHUJPEALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO3/c1-2-4-3-9-5(7)6(4)8/h2,4,8H,1,3H2.
What are the key properties of 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one?
4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one has a molecular weight of 129.11 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-3-hydroxy-1,3-oxazolidin-2-one is sourced from PubChem (CID 134839324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).