CID 173118772

H4AlO — CID 173118772

IUPAC—
SMILESO.[2H][AlH]
InChIInChI=1S/Al.H2O.2H/h;1H2;;/i;;1+1;
InChIKeyJLJTVEXCOUPIQL-DCKNEAEXSA-N
MW48.02 g/mol
LogP-1.74
Rot. Bonds

About CID 173118772

CID 173118772 (PubChem CID 173118772) has the molecular formula H4AlO and a molecular weight of 48.02 g/mol.

Molecular Properties

Compound NameCID 173118772
PubChem CID173118772
Molecular FormulaH4AlO
Molecular Weight48.02 g/mol
Exact Mass48.01
IUPAC Name—
SMILESO.[2H][AlH]
InChIInChI=1S/Al.H2O.2H/h;1H2;;/i;;1+1;
InChIKeyJLJTVEXCOUPIQL-DCKNEAEXSA-N
XLogP-1.74
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.02
LogP ≤ 5-1.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173118772?
The IUPAC name of CID 173118772 (CID 173118772) is not available.
What is the SMILES notation for CID 173118772?
The canonical SMILES for CID 173118772 is O.[2H][AlH].
What is the InChIKey of CID 173118772?
The InChIKey is JLJTVEXCOUPIQL-DCKNEAEXSA-N. The full InChI is InChI=1S/Al.H2O.2H/h;1H2;;/i;;1+1;.
What are the key properties of CID 173118772?
CID 173118772 has a molecular weight of 48.02 g/mol, XLogP of -1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173118772 is sourced from PubChem (CID 173118772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).