2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate

C8H10FNO4 — CID 139567606

IUPAC2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate
SMILESC=C(F)COC(=O)C(=O)N1CCOC1
InChIInChI=1S/C8H10FNO4/c1-6(9)4-14-8(12)7(11)10-2-3-13-5-10/h1-5H2
InChIKeyFYEPZYNJBYHTHW-UHFFFAOYSA-N
MW203.17 g/mol
LogP-0.17
Rot. Bonds2

About 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate

2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate (PubChem CID 139567606) has the molecular formula C8H10FNO4 and a molecular weight of 203.17 g/mol. Its IUPAC name is 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate.

Molecular Properties

Compound Name2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate
PubChem CID139567606
Molecular FormulaC8H10FNO4
Molecular Weight203.17 g/mol
Exact Mass203.06
IUPAC Name2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate
SMILESC=C(F)COC(=O)C(=O)N1CCOC1
InChIInChI=1S/C8H10FNO4/c1-6(9)4-14-8(12)7(11)10-2-3-13-5-10/h1-5H2
InChIKeyFYEPZYNJBYHTHW-UHFFFAOYSA-N
XLogP-0.17
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.17
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-(1,3-oxazolidin-3-yl)prop-2-enoate
CID 175273423
3-iodoprop-2-ynyl 2-morpholin-4-yl-2-oxoacetate
CID 54105800
octyl 2-morpholin-4-yl-2-oxoacetate
CID 6422272
undecyl 2-morpholin-4-yl-2-oxoacetate
CID 6422264
[3-(1,3-oxazolidin-3-yl)-3-oxoprop-1-enyl] prop-2-enoate
CID 139935549
(1-aminocyclohexyl)methyl morpholine-4-carboxylate
CID 79338373
2-fluoro-2-methyl-1-(1,3-oxazolidin-3-yl)propan-1-one
CID 166896616
1-(1,3-oxazolidin-3-yl)butane-1,3-dione
CID 127006878
1-morpholin-4-yl-2-piperazin-1-ylethane-1,2-dione
CID 7131953
(3S)-3-amino-4-(1,3-oxazolidin-3-yl)-4-oxobutanoic acid
CID 165174482
bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate
CID 143940358
1,3-oxazolidine-3-carbothioamide
CID 57154446

Frequently Asked Questions

What is the IUPAC name of 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate?
The IUPAC name of 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate (CID 139567606) is 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate.
What is the SMILES notation for 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate?
The canonical SMILES for 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate is C=C(F)COC(=O)C(=O)N1CCOC1.
What is the InChIKey of 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate?
The InChIKey is FYEPZYNJBYHTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO4/c1-6(9)4-14-8(12)7(11)10-2-3-13-5-10/h1-5H2.
What are the key properties of 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate?
2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate has a molecular weight of 203.17 g/mol, XLogP of -0.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroprop-2-enyl 2-(1,3-oxazolidin-3-yl)-2-oxoacetate is sourced from PubChem (CID 139567606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).