copper;deuterium monohydride;oxocopper

H2Cu2O — CID 158850283

IUPACcopper;deuterium monohydride;oxocopper
SMILESO=[Cu].[Cu].[H][2H]
InChIInChI=1S/2Cu.O.H2/h;;;1H/i;;;1+1
InChIKeyRXBLBWOKCBCMOJ-SGNQUONSSA-N
MW146.11 g/mol
LogP0.12
Rot. Bonds

About copper;deuterium monohydride;oxocopper

copper;deuterium monohydride;oxocopper (PubChem CID 158850283) has the molecular formula H2Cu2O and a molecular weight of 146.11 g/mol. Its IUPAC name is copper;deuterium monohydride;oxocopper.

Molecular Properties

Compound Namecopper;deuterium monohydride;oxocopper
PubChem CID158850283
Molecular FormulaH2Cu2O
Molecular Weight146.11 g/mol
Exact Mass144.88
IUPAC Namecopper;deuterium monohydride;oxocopper
SMILESO=[Cu].[Cu].[H][2H]
InChIInChI=1S/2Cu.O.H2/h;;;1H/i;;;1+1
InChIKeyRXBLBWOKCBCMOJ-SGNQUONSSA-N
XLogP0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.11
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of copper;deuterium monohydride;oxocopper?
The IUPAC name of copper;deuterium monohydride;oxocopper (CID 158850283) is copper;deuterium monohydride;oxocopper.
What is the SMILES notation for copper;deuterium monohydride;oxocopper?
The canonical SMILES for copper;deuterium monohydride;oxocopper is O=[Cu].[Cu].[H][2H].
What is the InChIKey of copper;deuterium monohydride;oxocopper?
The InChIKey is RXBLBWOKCBCMOJ-SGNQUONSSA-N. The full InChI is InChI=1S/2Cu.O.H2/h;;;1H/i;;;1+1.
What are the key properties of copper;deuterium monohydride;oxocopper?
copper;deuterium monohydride;oxocopper has a molecular weight of 146.11 g/mol, XLogP of 0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper;deuterium monohydride;oxocopper is sourced from PubChem (CID 158850283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).