CID 175948033

Al5+6 — CID 175948033

IUPAC—
SMILES[Al+3].[Al+3].[Al].[Al].[Al]
InChIInChI=1S/5Al/q;;;2*+3
InChIKeySTANPFFZEMKTDJ-UHFFFAOYSA-N
MW134.91 g/mol
LogP-1.90
Rot. Bonds

About CID 175948033

CID 175948033 (PubChem CID 175948033) has the molecular formula Al5+6 and a molecular weight of 134.91 g/mol.

Molecular Properties

Compound NameCID 175948033
PubChem CID175948033
Molecular FormulaAl5+6
Molecular Weight134.91 g/mol
Exact Mass134.90
IUPAC Name—
SMILES[Al+3].[Al+3].[Al].[Al].[Al]
InChIInChI=1S/5Al/q;;;2*+3
InChIKeySTANPFFZEMKTDJ-UHFFFAOYSA-N
XLogP-1.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.91
LogP ≤ 5-1.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 175948033?
The IUPAC name of CID 175948033 (CID 175948033) is not available.
What is the SMILES notation for CID 175948033?
The canonical SMILES for CID 175948033 is [Al+3].[Al+3].[Al].[Al].[Al].
What is the InChIKey of CID 175948033?
The InChIKey is STANPFFZEMKTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/5Al/q;;;2*+3.
What are the key properties of CID 175948033?
CID 175948033 has a molecular weight of 134.91 g/mol, XLogP of -1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175948033 is sourced from PubChem (CID 175948033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).