alumane;copper;hydron;praseodymium

H4AlCuPr+ — CID 175403084

IUPACalumane;copper;hydron;praseodymium
SMILES[AlH3].[Cu].[H+].[Pr]
InChIInChI=1S/Al.Cu.Pr.3H/p+1
InChIKeyULCBFNLALDEOLR-UHFFFAOYSA-O
MW235.47 g/mol
LogP-1.07
Rot. Bonds

About alumane;copper;hydron;praseodymium

alumane;copper;hydron;praseodymium (PubChem CID 175403084) has the molecular formula H4AlCuPr+ and a molecular weight of 235.47 g/mol. Its IUPAC name is alumane;copper;hydron;praseodymium.

Molecular Properties

Compound Namealumane;copper;hydron;praseodymium
PubChem CID175403084
Molecular FormulaH4AlCuPr+
Molecular Weight235.47 g/mol
Exact Mass234.85
IUPAC Namealumane;copper;hydron;praseodymium
SMILES[AlH3].[Cu].[H+].[Pr]
InChIInChI=1S/Al.Cu.Pr.3H/p+1
InChIKeyULCBFNLALDEOLR-UHFFFAOYSA-O
XLogP-1.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.47
LogP ≤ 5-1.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;copper;hydron;praseodymium?
The IUPAC name of alumane;copper;hydron;praseodymium (CID 175403084) is alumane;copper;hydron;praseodymium.
What is the SMILES notation for alumane;copper;hydron;praseodymium?
The canonical SMILES for alumane;copper;hydron;praseodymium is [AlH3].[Cu].[H+].[Pr].
What is the InChIKey of alumane;copper;hydron;praseodymium?
The InChIKey is ULCBFNLALDEOLR-UHFFFAOYSA-O. The full InChI is InChI=1S/Al.Cu.Pr.3H/p+1.
What are the key properties of alumane;copper;hydron;praseodymium?
alumane;copper;hydron;praseodymium has a molecular weight of 235.47 g/mol, XLogP of -1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;copper;hydron;praseodymium is sourced from PubChem (CID 175403084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).