methyl carbonate;rubidium(1+)

C2H3O3Rb — CID 23683586

IUPACmethyl carbonate;rubidium(1+)
SMILESCOC(=O)[O-].[Rb+]
InChIInChI=1S/C2H4O3.Rb/c1-5-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChIKeySHEVFFDYFSXUIQ-UHFFFAOYSA-M
MW160.51 g/mol
LogP-4.02
Rot. Bonds

About methyl carbonate;rubidium(1+)

methyl carbonate;rubidium(1+) (PubChem CID 23683586) has the molecular formula C2H3O3Rb and a molecular weight of 160.51 g/mol. Its IUPAC name is methyl carbonate;rubidium(1+).

Molecular Properties

Compound Namemethyl carbonate;rubidium(1+)
PubChem CID23683586
Molecular FormulaC2H3O3Rb
Molecular Weight160.51 g/mol
Exact Mass159.92
IUPAC Namemethyl carbonate;rubidium(1+)
SMILESCOC(=O)[O-].[Rb+]
InChIInChI=1S/C2H4O3.Rb/c1-5-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChIKeySHEVFFDYFSXUIQ-UHFFFAOYSA-M
XLogP-4.02
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.51
LogP ≤ 5-4.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

monomethyl carbonate sodium salt
CID 23674761
Methylcarbonate
CID 4585885
Potassium methyl carbonate
CID 23671710
Lithium methyl carbonate
CID 23677502
Fluoro methyl carbonate
CID 18542805
Silver methyl carbonate
CID 13411200
Methyl carbonate;ruthenium(3+)
CID 178340927
CID 5483212
CID 5483212
Iodo methyl carbonate
CID 18511769
Bromo methyl carbonate
CID 20227516
Chloro methyl carbonate
CID 21585157
Cesium methyl carbonate
CID 23683585

Frequently Asked Questions

What is the IUPAC name of methyl carbonate;rubidium(1+)?
The IUPAC name of methyl carbonate;rubidium(1+) (CID 23683586) is methyl carbonate;rubidium(1+).
What is the SMILES notation for methyl carbonate;rubidium(1+)?
The canonical SMILES for methyl carbonate;rubidium(1+) is COC(=O)[O-].[Rb+].
What is the InChIKey of methyl carbonate;rubidium(1+)?
The InChIKey is SHEVFFDYFSXUIQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O3.Rb/c1-5-2(3)4;/h1H3,(H,3,4);/q;+1/p-1.
What are the key properties of methyl carbonate;rubidium(1+)?
methyl carbonate;rubidium(1+) has a molecular weight of 160.51 g/mol, XLogP of -4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl carbonate;rubidium(1+) is sourced from PubChem (CID 23683586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).