2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate

C10H10O10 — CID 122643704

IUPAC2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate
SMILESO=C1OCC(C(=O)OCCOC(=O)C2COC(=O)O2)O1
InChIInChI=1S/C10H10O10/c11-7(5-3-17-9(13)19-5)15-1-2-16-8(12)6-4-18-10(14)20-6/h5-6H,1-4H2
InChIKeyRRCAWFFCOWMSLK-UHFFFAOYSA-N
MW290.18 g/mol
LogP-0.86
Rot. Bonds5

About 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate

2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate (PubChem CID 122643704) has the molecular formula C10H10O10 and a molecular weight of 290.18 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate.

Molecular Properties

Compound Name2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate
PubChem CID122643704
Molecular FormulaC10H10O10
Molecular Weight290.18 g/mol
Exact Mass290.03
IUPAC Name2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate
SMILESO=C1OCC(C(=O)OCCOC(=O)C2COC(=O)O2)O1
InChIInChI=1S/C10H10O10/c11-7(5-3-17-9(13)19-5)15-1-2-16-8(12)6-4-18-10(14)20-6/h5-6H,1-4H2
InChIKeyRRCAWFFCOWMSLK-UHFFFAOYSA-N
XLogP-0.86
TPSA123.66 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.18
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate?
The IUPAC name of 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate (CID 122643704) is 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate.
What is the SMILES notation for 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate?
The canonical SMILES for 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate is O=C1OCC(C(=O)OCCOC(=O)C2COC(=O)O2)O1.
What is the InChIKey of 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate?
The InChIKey is RRCAWFFCOWMSLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O10/c11-7(5-3-17-9(13)19-5)15-1-2-16-8(12)6-4-18-10(14)20-6/h5-6H,1-4H2.
What are the key properties of 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate?
2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate has a molecular weight of 290.18 g/mol, XLogP of -0.86, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dioxolane-4-carbonyl)oxyethyl 2-oxo-1,3-dioxolane-4-carboxylate is sourced from PubChem (CID 122643704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).