3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one

C11H10FNO2 — CID 132965775

IUPAC3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1/C(F)=C/c1ccccc1
InChIInChI=1S/C11H10FNO2/c12-10(13-6-7-15-11(13)14)8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b10-8+
InChIKeyWOKVXYSGACCAAX-CSKARUKUSA-N
MW207.20 g/mol
LogP2.41
Rot. Bonds2

About 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one

3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one (PubChem CID 132965775) has the molecular formula C11H10FNO2 and a molecular weight of 207.20 g/mol. Its IUPAC name is 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one
PubChem CID132965775
Molecular FormulaC11H10FNO2
Molecular Weight207.20 g/mol
Exact Mass207.07
IUPAC Name3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1/C(F)=C/c1ccccc1
InChIInChI=1S/C11H10FNO2/c12-10(13-6-7-15-11(13)14)8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b10-8+
InChIKeyWOKVXYSGACCAAX-CSKARUKUSA-N
XLogP2.41
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

3-[(E)-1-iodo-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 78210230
3-[(Z)-1-(3-chlorophenyl)-4-phenylbut-1-en-3-yn-2-yl]-1,3-oxazolidin-2-one
CID 122388161
3-(3-phenylprop-2-ynoyl)-1,3-oxazolidin-2-one
CID 10560618
3-[(3R)-4-methyl-3-phenylpentanoyl]-1,3-oxazolidin-2-one
CID 11139889
(Z)-2-(2-oxo-1,3-oxazolidin-3-yl)-3-phenylbut-2-enoic acid
CID 177477909
(E)-2-methyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-phenylprop-2-enamide
CID 110425854
3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one;toluene
CID 142842352
3-(4-benzylpent-4-enoyl)-1,3-oxazolidin-2-one
CID 175209647
CID 11750295
CID 11750295
3-[(1S,2S)-2-phenylcyclopropanecarbonyl]-1,3-oxazolidin-2-one
CID 101132286
3-[(Z)-5-[dimethyl(phenyl)silyl]hex-4-enoyl]-1,3-oxazolidin-2-one
CID 101064679
3-(3-hydroxy-2-methyl-3-phenylpropanoyl)-1,3-oxazolidin-2-one
CID 10682057

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one (CID 132965775) is 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one is O=C1OCCN1/C(F)=C/c1ccccc1.
What is the InChIKey of 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one?
The InChIKey is WOKVXYSGACCAAX-CSKARUKUSA-N. The full InChI is InChI=1S/C11H10FNO2/c12-10(13-6-7-15-11(13)14)8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b10-8+.
What are the key properties of 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one?
3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one has a molecular weight of 207.20 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-1-fluoro-2-phenylethenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 132965775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).