(3S)-3-methyloxolane-2,5-dione

C5H6O3 — CID 642778

IUPAC(3S)-3-methyloxolane-2,5-dione
SMILESC[C@H]1CC(=O)OC1=O
InChIInChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3/t3-/m0/s1
InChIKeyDFATXMYLKPCSCX-VKHMYHEASA-N
MW114.10 g/mol
LogP0.10
Rot. Bonds

About (3S)-3-methyloxolane-2,5-dione

(3S)-3-methyloxolane-2,5-dione (PubChem CID 642778) has the molecular formula C5H6O3 and a molecular weight of 114.10 g/mol. Its IUPAC name is (3S)-3-methyloxolane-2,5-dione.

Molecular Properties

Compound Name(3S)-3-methyloxolane-2,5-dione
PubChem CID642778
Molecular FormulaC5H6O3
Molecular Weight114.10 g/mol
Exact Mass114.03
IUPAC Name(3S)-3-methyloxolane-2,5-dione
SMILESC[C@H]1CC(=O)OC1=O
InChIInChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3/t3-/m0/s1
InChIKeyDFATXMYLKPCSCX-VKHMYHEASA-N
XLogP0.10
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.10
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3S)-3-methyloxolane-2,5-dione?
The IUPAC name of (3S)-3-methyloxolane-2,5-dione (CID 642778) is (3S)-3-methyloxolane-2,5-dione.
What is the SMILES notation for (3S)-3-methyloxolane-2,5-dione?
The canonical SMILES for (3S)-3-methyloxolane-2,5-dione is C[C@H]1CC(=O)OC1=O.
What is the InChIKey of (3S)-3-methyloxolane-2,5-dione?
The InChIKey is DFATXMYLKPCSCX-VKHMYHEASA-N. The full InChI is InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3/t3-/m0/s1.
What are the key properties of (3S)-3-methyloxolane-2,5-dione?
(3S)-3-methyloxolane-2,5-dione has a molecular weight of 114.10 g/mol, XLogP of 0.10, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-methyloxolane-2,5-dione is sourced from PubChem (CID 642778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).