(4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one

C6H10O4 — CID 58158380

IUPAC(4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one
SMILESO=C1C[C@H]([C@@H](O)CO)CO1
InChIInChI=1S/C6H10O4/c7-2-5(8)4-1-6(9)10-3-4/h4-5,7-8H,1-3H2/t4-,5-/m0/s1
InChIKeyWXQGFJNNZHGXNY-WHFBIAKZSA-N
MW146.14 g/mol
LogP-1.10
Rot. Bonds2

About (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one

(4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one (PubChem CID 58158380) has the molecular formula C6H10O4 and a molecular weight of 146.14 g/mol. Its IUPAC name is (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one.

Molecular Properties

Compound Name(4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one
PubChem CID58158380
Molecular FormulaC6H10O4
Molecular Weight146.14 g/mol
Exact Mass146.06
IUPAC Name(4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one
SMILESO=C1C[C@H]([C@@H](O)CO)CO1
InChIInChI=1S/C6H10O4/c7-2-5(8)4-1-6(9)10-3-4/h4-5,7-8H,1-3H2/t4-,5-/m0/s1
InChIKeyWXQGFJNNZHGXNY-WHFBIAKZSA-N
XLogP-1.10
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one with MolForge

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

Launch Full Analysis

Related Compounds

4-(1-hydroxyethyl)oxolan-2-one
CID 12664706
4-(1-hydroxy-2-methylpropyl)oxolan-2-one
CID 74342868
4-propan-2-yloxolan-2-one
CID 10997052
4-(1-aminoethyl)oxolan-2-one
CID 173037685
tert-butyl (2R)-2-hydroxy-2-[(3R)-5-oxooxolan-3-yl]acetate
CID 146163945
(4R)-4-[(R)-(4-fluorophenyl)-hydroxymethyl]oxolan-2-one
CID 24879582
(4S)-4-[(1S)-1,2-dihydroxyethyl]pyrrolidin-2-one
CID 55299892
4-(1-bromo-3,3,3-trichloropropyl)oxolan-2-one
CID 71411309
4-(1-nitropropyl)oxolan-2-one
CID 171905892
[(1S)-1-[(3R)-5-oxooxolan-3-yl]ethyl] acetate
CID 131860875
(4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxyoxolan-2-one
CID 11672713
(2R,3S)-3,7-dimethyl-2-[(3S)-5-oxooxolan-3-yl]oct-6-enal
CID 10977499

Frequently Asked Questions

What is the IUPAC name of (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one?
The IUPAC name of (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one (CID 58158380) is (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one.
What is the SMILES notation for (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one?
The canonical SMILES for (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one is O=C1C[C@H]([C@@H](O)CO)CO1.
What is the InChIKey of (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one?
The InChIKey is WXQGFJNNZHGXNY-WHFBIAKZSA-N. The full InChI is InChI=1S/C6H10O4/c7-2-5(8)4-1-6(9)10-3-4/h4-5,7-8H,1-3H2/t4-,5-/m0/s1.
What are the key properties of (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one?
(4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one has a molecular weight of 146.14 g/mol, XLogP of -1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[(1R)-1,2-dihydroxyethyl]oxolan-2-one is sourced from PubChem (CID 58158380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).