(4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide

C6H10N2O4 — CID 118484738

IUPAC(4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESCCN(O)C(=O)[C@H]1COC(=O)N1
InChIInChI=1S/C6H10N2O4/c1-2-8(11)5(9)4-3-12-6(10)7-4/h4,11H,2-3H2,1H3,(H,7,10)/t4-/m1/s1
InChIKeyHHEYSCVTEXVKGD-SCSAIBSYSA-N
MW174.16 g/mol
LogP-0.67
Rot. Bonds2

About (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide

(4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide (PubChem CID 118484738) has the molecular formula C6H10N2O4 and a molecular weight of 174.16 g/mol. Its IUPAC name is (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide
PubChem CID118484738
Molecular FormulaC6H10N2O4
Molecular Weight174.16 g/mol
Exact Mass174.06
IUPAC Name(4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESCCN(O)C(=O)[C@H]1COC(=O)N1
InChIInChI=1S/C6H10N2O4/c1-2-8(11)5(9)4-3-12-6(10)7-4/h4,11H,2-3H2,1H3,(H,7,10)/t4-/m1/s1
InChIKeyHHEYSCVTEXVKGD-SCSAIBSYSA-N
XLogP-0.67
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.16
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide?
The IUPAC name of (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide (CID 118484738) is (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide is CCN(O)C(=O)[C@H]1COC(=O)N1.
What is the InChIKey of (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide?
The InChIKey is HHEYSCVTEXVKGD-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H10N2O4/c1-2-8(11)5(9)4-3-12-6(10)7-4/h4,11H,2-3H2,1H3,(H,7,10)/t4-/m1/s1.
What are the key properties of (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide?
(4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide has a molecular weight of 174.16 g/mol, XLogP of -0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 118484738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).