copper;sulfanylidenecopper

Cu2S — CID 59270636

IUPACcopper;sulfanylidenecopper
SMILESS=[Cu].[Cu]
InChIInChI=1S/2Cu.S
InChIKeyJESPAFKOCOFQIN-UHFFFAOYSA-N
MW159.16 g/mol
LogP0.64
Rot. Bonds

About copper;sulfanylidenecopper

copper;sulfanylidenecopper (PubChem CID 59270636) has the molecular formula Cu2S and a molecular weight of 159.16 g/mol. Its IUPAC name is copper;sulfanylidenecopper.

Molecular Properties

Compound Namecopper;sulfanylidenecopper
PubChem CID59270636
Molecular FormulaCu2S
Molecular Weight159.16 g/mol
Exact Mass157.83
IUPAC Namecopper;sulfanylidenecopper
SMILESS=[Cu].[Cu]
InChIInChI=1S/2Cu.S
InChIKeyJESPAFKOCOFQIN-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.16
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of copper;sulfanylidenecopper?
The IUPAC name of copper;sulfanylidenecopper (CID 59270636) is copper;sulfanylidenecopper.
What is the SMILES notation for copper;sulfanylidenecopper?
The canonical SMILES for copper;sulfanylidenecopper is S=[Cu].[Cu].
What is the InChIKey of copper;sulfanylidenecopper?
The InChIKey is JESPAFKOCOFQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cu.S.
What are the key properties of copper;sulfanylidenecopper?
copper;sulfanylidenecopper has a molecular weight of 159.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper;sulfanylidenecopper is sourced from PubChem (CID 59270636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).