alumane;chromium;molybdenum;yttrium

H3AlCrMoY — CID 175572639

IUPACalumane;chromium;molybdenum;yttrium
SMILES[AlH3].[Cr].[Mo].[Y]
InChIInChI=1S/Al.Cr.Mo.Y.3H
InChIKeyKJDDXWMTMRCNPW-UHFFFAOYSA-N
MW266.85 g/mol
LogP-1.19
Rot. Bonds

About alumane;chromium;molybdenum;yttrium

alumane;chromium;molybdenum;yttrium (PubChem CID 175572639) has the molecular formula H3AlCrMoY and a molecular weight of 266.85 g/mol. Its IUPAC name is alumane;chromium;molybdenum;yttrium.

Molecular Properties

Compound Namealumane;chromium;molybdenum;yttrium
PubChem CID175572639
Molecular FormulaH3AlCrMoY
Molecular Weight266.85 g/mol
Exact Mass268.76
IUPAC Namealumane;chromium;molybdenum;yttrium
SMILES[AlH3].[Cr].[Mo].[Y]
InChIInChI=1S/Al.Cr.Mo.Y.3H
InChIKeyKJDDXWMTMRCNPW-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.85
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;chromium;molybdenum;yttrium?
The IUPAC name of alumane;chromium;molybdenum;yttrium (CID 175572639) is alumane;chromium;molybdenum;yttrium.
What is the SMILES notation for alumane;chromium;molybdenum;yttrium?
The canonical SMILES for alumane;chromium;molybdenum;yttrium is [AlH3].[Cr].[Mo].[Y].
What is the InChIKey of alumane;chromium;molybdenum;yttrium?
The InChIKey is KJDDXWMTMRCNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cr.Mo.Y.3H.
What are the key properties of alumane;chromium;molybdenum;yttrium?
alumane;chromium;molybdenum;yttrium has a molecular weight of 266.85 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;chromium;molybdenum;yttrium is sourced from PubChem (CID 175572639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).