CID 76550981

H4AlO2 — CID 76550981

IUPAC—
SMILESO.O.[Al]
InChIInChI=1S/Al.2H2O/h;2*1H2
InChIKeyUYNSMVXIVORSKJ-UHFFFAOYSA-N
MW63.01 g/mol
LogP-2.03
Rot. Bonds

About CID 76550981

CID 76550981 (PubChem CID 76550981) has the molecular formula H4AlO2 and a molecular weight of 63.01 g/mol.

Molecular Properties

Compound NameCID 76550981
PubChem CID76550981
Molecular FormulaH4AlO2
Molecular Weight63.01 g/mol
Exact Mass63.00
IUPAC Name—
SMILESO.O.[Al]
InChIInChI=1S/Al.2H2O/h;2*1H2
InChIKeyUYNSMVXIVORSKJ-UHFFFAOYSA-N
XLogP-2.03
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50063.01
LogP ≤ 5-2.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 76550981?
The IUPAC name of CID 76550981 (CID 76550981) is not available.
What is the SMILES notation for CID 76550981?
The canonical SMILES for CID 76550981 is O.O.[Al].
What is the InChIKey of CID 76550981?
The InChIKey is UYNSMVXIVORSKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2H2O/h;2*1H2.
What are the key properties of CID 76550981?
CID 76550981 has a molecular weight of 63.01 g/mol, XLogP of -2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 76550981 is sourced from PubChem (CID 76550981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).