(4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one

C7H9NO3 — CID 46189441

IUPAC(4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H]([C@H]2C=CCO2)CO1
InChIInChI=1S/C7H9NO3/c9-7-8-5(4-11-7)6-2-1-3-10-6/h1-2,5-6H,3-4H2,(H,8,9)/t5-,6-/m1/s1
InChIKeyZKTSOTBWNLURDZ-PHDIDXHHSA-N
MW155.15 g/mol
LogP0.05
Rot. Bonds1

About (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one

(4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one (PubChem CID 46189441) has the molecular formula C7H9NO3 and a molecular weight of 155.15 g/mol. Its IUPAC name is (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one
PubChem CID46189441
Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
Exact Mass155.06
IUPAC Name(4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one
SMILESO=C1N[C@@H]([C@H]2C=CCO2)CO1
InChIInChI=1S/C7H9NO3/c9-7-8-5(4-11-7)6-2-1-3-10-6/h1-2,5-6H,3-4H2,(H,8,9)/t5-,6-/m1/s1
InChIKeyZKTSOTBWNLURDZ-PHDIDXHHSA-N
XLogP0.05
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.15
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(4S)-4-cyclohexa-2,4-dien-1-yl-1,3-oxazolidin-2-one
CID 89326941
(4R)-4-cyclohexyl-1,3-oxazolidin-2-one
CID 13347633
(3aS,6aS)-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-2-one
CID 102147997
4,4a,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-d][1,3]oxazin-2-one
CID 115011464
(4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydropyrido[3,4-d][1,3]oxazin-2-one
CID 124674375
4-(2-oxo-1,3-oxazolidin-4-yl)piperidine-1-carboxylic acid
CID 67033891
(4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one;hydrochloride
CID 139531321
(4R)-4-(2,5-dimethylphenyl)-1,3-oxazolidin-2-one
CID 130067434
4-methyl-1,3-oxazolidin-2-one;molecular hydrogen
CID 143507654
(4S)-4-(2,3,5-trifluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171183884
4-(2-iodophenyl)-1,3-oxazolidin-2-one
CID 130156491
(4S)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1,3-oxazolidin-2-one
CID 171184161

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one (CID 46189441) is (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one is O=C1N[C@@H]([C@H]2C=CCO2)CO1.
What is the InChIKey of (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one?
The InChIKey is ZKTSOTBWNLURDZ-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H9NO3/c9-7-8-5(4-11-7)6-2-1-3-10-6/h1-2,5-6H,3-4H2,(H,8,9)/t5-,6-/m1/s1.
What are the key properties of (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one?
(4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one has a molecular weight of 155.15 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(2R)-2,5-dihydrofuran-2-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 46189441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).