copper(1+);propanoate

C3H5CuO2 — CID 22149607

IUPACcopper(1+);propanoate
SMILESCCC(=O)[O-].[Cu+]
InChIInChI=1S/C3H6O2.Cu/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
InChIKeySWMPRGJXLJWZLV-UHFFFAOYSA-M
MW136.62 g/mol
LogP-0.86
Rot. Bonds1

About copper(1+);propanoate

copper(1+);propanoate (PubChem CID 22149607) has the molecular formula C3H5CuO2 and a molecular weight of 136.62 g/mol. Its IUPAC name is copper(1+);propanoate.

Molecular Properties

Compound Namecopper(1+);propanoate
PubChem CID22149607
Molecular FormulaC3H5CuO2
Molecular Weight136.62 g/mol
Exact Mass135.96
IUPAC Namecopper(1+);propanoate
SMILESCCC(=O)[O-].[Cu+]
InChIInChI=1S/C3H6O2.Cu/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
InChIKeySWMPRGJXLJWZLV-UHFFFAOYSA-M
XLogP-0.86
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.62
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of copper(1+);propanoate?
The IUPAC name of copper(1+);propanoate (CID 22149607) is copper(1+);propanoate.
What is the SMILES notation for copper(1+);propanoate?
The canonical SMILES for copper(1+);propanoate is CCC(=O)[O-].[Cu+].
What is the InChIKey of copper(1+);propanoate?
The InChIKey is SWMPRGJXLJWZLV-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O2.Cu/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1.
What are the key properties of copper(1+);propanoate?
copper(1+);propanoate has a molecular weight of 136.62 g/mol, XLogP of -0.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);propanoate is sourced from PubChem (CID 22149607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).