strontium;methane;carbonate

C2H4O3Sr — CID 174760201

IUPACstrontium;methane;carbonate
SMILESC.O=C([O-])[O-].[Sr+2]
InChIInChI=1S/CH2O3.CH4.Sr/c2-1(3)4;;/h(H2,2,3,4);1H4;/q;;+2/p-2
InChIKeyIUIZUEHEPJLKKT-UHFFFAOYSA-L
MW163.67 g/mol
LogP-2.19
Rot. Bonds

About strontium;methane;carbonate

strontium;methane;carbonate (PubChem CID 174760201) has the molecular formula C2H4O3Sr and a molecular weight of 163.67 g/mol. Its IUPAC name is strontium;methane;carbonate.

Molecular Properties

Compound Namestrontium;methane;carbonate
PubChem CID174760201
Molecular FormulaC2H4O3Sr
Molecular Weight163.67 g/mol
Exact Mass163.92
IUPAC Namestrontium;methane;carbonate
SMILESC.O=C([O-])[O-].[Sr+2]
InChIInChI=1S/CH2O3.CH4.Sr/c2-1(3)4;;/h(H2,2,3,4);1H4;/q;;+2/p-2
InChIKeyIUIZUEHEPJLKKT-UHFFFAOYSA-L
XLogP-2.19
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.67
LogP ≤ 5-2.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of strontium;methane;carbonate?
The IUPAC name of strontium;methane;carbonate (CID 174760201) is strontium;methane;carbonate.
What is the SMILES notation for strontium;methane;carbonate?
The canonical SMILES for strontium;methane;carbonate is C.O=C([O-])[O-].[Sr+2].
What is the InChIKey of strontium;methane;carbonate?
The InChIKey is IUIZUEHEPJLKKT-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.CH4.Sr/c2-1(3)4;;/h(H2,2,3,4);1H4;/q;;+2/p-2.
What are the key properties of strontium;methane;carbonate?
strontium;methane;carbonate has a molecular weight of 163.67 g/mol, XLogP of -2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;methane;carbonate is sourced from PubChem (CID 174760201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).