CID 175730322

H2CuInO — CID 175730322

IUPAC—
SMILESO.[Cu].[In]
InChIInChI=1S/Cu.In.H2O/h;;1H2
InChIKeyXSFLGMVUASBTQH-UHFFFAOYSA-N
MW196.38 g/mol
LogP-1.21
Rot. Bonds

About CID 175730322

CID 175730322 (PubChem CID 175730322) has the molecular formula H2CuInO and a molecular weight of 196.38 g/mol.

Molecular Properties

Compound NameCID 175730322
PubChem CID175730322
Molecular FormulaH2CuInO
Molecular Weight196.38 g/mol
Exact Mass195.84
IUPAC Name—
SMILESO.[Cu].[In]
InChIInChI=1S/Cu.In.H2O/h;;1H2
InChIKeyXSFLGMVUASBTQH-UHFFFAOYSA-N
XLogP-1.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.38
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 175730322?
The IUPAC name of CID 175730322 (CID 175730322) is not available.
What is the SMILES notation for CID 175730322?
The canonical SMILES for CID 175730322 is O.[Cu].[In].
What is the InChIKey of CID 175730322?
The InChIKey is XSFLGMVUASBTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.In.H2O/h;;1H2.
What are the key properties of CID 175730322?
CID 175730322 has a molecular weight of 196.38 g/mol, XLogP of -1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175730322 is sourced from PubChem (CID 175730322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).