2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))

C6H10O3Rb2 — CID 59905049

IUPAC2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))
SMILESCC1OC(C)C([O-])C1[O-].[Rb+].[Rb+]
InChIInChI=1S/C6H10O3.2Rb/c1-3-5(7)6(8)4(2)9-3;;/h3-6H,1-2H3;;/q-2;2*+1
InChIKeyZWIUJDUOKXBZQV-UHFFFAOYSA-N
MW301.08 g/mol
LogP-7.74
Rot. Bonds

About 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))

2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+)) (PubChem CID 59905049) has the molecular formula C6H10O3Rb2 and a molecular weight of 301.08 g/mol. Its IUPAC name is 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+)).

Molecular Properties

Compound Name2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))
PubChem CID59905049
Molecular FormulaC6H10O3Rb2
Molecular Weight301.08 g/mol
Exact Mass299.89
IUPAC Name2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))
SMILESCC1OC(C)C([O-])C1[O-].[Rb+].[Rb+]
InChIInChI=1S/C6H10O3.2Rb/c1-3-5(7)6(8)4(2)9-3;;/h3-6H,1-2H3;;/q-2;2*+1
InChIKeyZWIUJDUOKXBZQV-UHFFFAOYSA-N
XLogP-7.74
TPSA55.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.08
LogP ≤ 5-7.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))?
The IUPAC name of 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+)) (CID 59905049) is 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+)).
What is the SMILES notation for 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))?
The canonical SMILES for 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+)) is CC1OC(C)C([O-])C1[O-].[Rb+].[Rb+].
What is the InChIKey of 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))?
The InChIKey is ZWIUJDUOKXBZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O3.2Rb/c1-3-5(7)6(8)4(2)9-3;;/h3-6H,1-2H3;;/q-2;2*+1.
What are the key properties of 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+))?
2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+)) has a molecular weight of 301.08 g/mol, XLogP of -7.74, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyloxolane-3,4-diolate;bis(rubidium(1+)) is sourced from PubChem (CID 59905049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).