copper;propane

C3H8Cu — CID 159395647

IUPACcopper;propane
SMILESCCC.[Cu]
InChIInChI=1S/C3H8.Cu/c1-3-2;/h3H2,1-2H3;
InChIKeyLMRHLAUPVJYTKH-UHFFFAOYSA-N
MW107.64 g/mol
LogP1.41
Rot. Bonds

About copper;propane

copper;propane (PubChem CID 159395647) has the molecular formula C3H8Cu and a molecular weight of 107.64 g/mol. Its IUPAC name is copper;propane.

Molecular Properties

Compound Namecopper;propane
PubChem CID159395647
Molecular FormulaC3H8Cu
Molecular Weight107.64 g/mol
Exact Mass106.99
IUPAC Namecopper;propane
SMILESCCC.[Cu]
InChIInChI=1S/C3H8.Cu/c1-3-2;/h3H2,1-2H3;
InChIKeyLMRHLAUPVJYTKH-UHFFFAOYSA-N
XLogP1.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.64
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of copper;propane?
The IUPAC name of copper;propane (CID 159395647) is copper;propane.
What is the SMILES notation for copper;propane?
The canonical SMILES for copper;propane is CCC.[Cu].
What is the InChIKey of copper;propane?
The InChIKey is LMRHLAUPVJYTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.Cu/c1-3-2;/h3H2,1-2H3;.
What are the key properties of copper;propane?
copper;propane has a molecular weight of 107.64 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;propane is sourced from PubChem (CID 159395647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).