(5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one

C8H10O4 — CID 11062821

IUPAC(5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one
SMILESO=C1CC[C@H]([C@H]2CCC(=O)O2)O1
InChIInChI=1S/C8H10O4/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h5-6H,1-4H2/t5-,6-/m1/s1
InChIKeyFVFKPNJLMIYAQM-PHDIDXHHSA-N
MW170.16 g/mol
LogP0.40
Rot. Bonds1

About (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one

(5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one (PubChem CID 11062821) has the molecular formula C8H10O4 and a molecular weight of 170.16 g/mol. Its IUPAC name is (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one.

Molecular Properties

Compound Name(5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one
PubChem CID11062821
Molecular FormulaC8H10O4
Molecular Weight170.16 g/mol
Exact Mass170.06
IUPAC Name(5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one
SMILESO=C1CC[C@H]([C@H]2CCC(=O)O2)O1
InChIInChI=1S/C8H10O4/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h5-6H,1-4H2/t5-,6-/m1/s1
InChIKeyFVFKPNJLMIYAQM-PHDIDXHHSA-N
XLogP0.40
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.16
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one?
The IUPAC name of (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one (CID 11062821) is (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one.
What is the SMILES notation for (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one?
The canonical SMILES for (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one is O=C1CC[C@H]([C@H]2CCC(=O)O2)O1.
What is the InChIKey of (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one?
The InChIKey is FVFKPNJLMIYAQM-PHDIDXHHSA-N. The full InChI is InChI=1S/C8H10O4/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h5-6H,1-4H2/t5-,6-/m1/s1.
What are the key properties of (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one?
(5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one has a molecular weight of 170.16 g/mol, XLogP of 0.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[(2R)-5-oxooxolan-2-yl]oxolan-2-one is sourced from PubChem (CID 11062821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).