(4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione

C5H7NO4 — CID 57370455

IUPAC(4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione
SMILESC[C@H](O)[C@H]1NC(=O)OC1=O
InChIInChI=1S/C5H7NO4/c1-2(7)3-4(8)10-5(9)6-3/h2-3,7H,1H3,(H,6,9)/t2-,3+/m0/s1
InChIKeyHUKWNEDRRBXWKG-STHAYSLISA-N
MW145.11 g/mol
LogP-1.00
Rot. Bonds1

About (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione

(4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione (PubChem CID 57370455) has the molecular formula C5H7NO4 and a molecular weight of 145.11 g/mol. Its IUPAC name is (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione.

Molecular Properties

Compound Name(4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione
PubChem CID57370455
Molecular FormulaC5H7NO4
Molecular Weight145.11 g/mol
Exact Mass145.04
IUPAC Name(4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione
SMILESC[C@H](O)[C@H]1NC(=O)OC1=O
InChIInChI=1S/C5H7NO4/c1-2(7)3-4(8)10-5(9)6-3/h2-3,7H,1H3,(H,6,9)/t2-,3+/m0/s1
InChIKeyHUKWNEDRRBXWKG-STHAYSLISA-N
XLogP-1.00
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.11
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione?
The IUPAC name of (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione (CID 57370455) is (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione.
What is the SMILES notation for (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione?
The canonical SMILES for (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione is C[C@H](O)[C@H]1NC(=O)OC1=O.
What is the InChIKey of (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione?
The InChIKey is HUKWNEDRRBXWKG-STHAYSLISA-N. The full InChI is InChI=1S/C5H7NO4/c1-2(7)3-4(8)10-5(9)6-3/h2-3,7H,1H3,(H,6,9)/t2-,3+/m0/s1.
What are the key properties of (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione?
(4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione has a molecular weight of 145.11 g/mol, XLogP of -1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[(1S)-1-hydroxyethyl]-1,3-oxazolidine-2,5-dione is sourced from PubChem (CID 57370455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).