copper bis(2-hydroxypropanoate)

C6H10CuO6 — CID 13145

IUPACcopper bis(2-hydroxypropanoate)
SMILESCC(O)C(=O)[O-].CC(O)C(=O)[O-].[Cu+2]
InChIInChI=1S/2C3H6O3.Cu/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2
InChIKeyDYROSKSLMAPFBZ-UHFFFAOYSA-L
MW241.69 g/mol
LogP-3.77
Rot. Bonds2

About copper bis(2-hydroxypropanoate)

copper bis(2-hydroxypropanoate) (PubChem CID 13145) has the molecular formula C6H10CuO6 and a molecular weight of 241.69 g/mol. Its IUPAC name is copper bis(2-hydroxypropanoate).

Molecular Properties

Compound Namecopper bis(2-hydroxypropanoate)
PubChem CID13145
Molecular FormulaC6H10CuO6
Molecular Weight241.69 g/mol
Exact Mass240.98
IUPAC Namecopper bis(2-hydroxypropanoate)
SMILESCC(O)C(=O)[O-].CC(O)C(=O)[O-].[Cu+2]
InChIInChI=1S/2C3H6O3.Cu/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2
InChIKeyDYROSKSLMAPFBZ-UHFFFAOYSA-L
XLogP-3.77
TPSA120.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.69
LogP ≤ 5-3.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of copper bis(2-hydroxypropanoate)?
The IUPAC name of copper bis(2-hydroxypropanoate) (CID 13145) is copper bis(2-hydroxypropanoate).
What is the SMILES notation for copper bis(2-hydroxypropanoate)?
The canonical SMILES for copper bis(2-hydroxypropanoate) is CC(O)C(=O)[O-].CC(O)C(=O)[O-].[Cu+2].
What is the InChIKey of copper bis(2-hydroxypropanoate)?
The InChIKey is DYROSKSLMAPFBZ-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H6O3.Cu/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2.
What are the key properties of copper bis(2-hydroxypropanoate)?
copper bis(2-hydroxypropanoate) has a molecular weight of 241.69 g/mol, XLogP of -3.77, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for copper bis(2-hydroxypropanoate) is sourced from PubChem (CID 13145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).