CID 170843448

H2AlClO- — CID 170843448

IUPAC—
SMILESCl.[Al].[OH-]
InChIInChI=1S/Al.ClH.H2O/h;1H;1H2/p-1
InChIKeyKSWOWXWLYBGZDP-UHFFFAOYSA-M
MW80.45 g/mol
LogP-0.14
Rot. Bonds

About CID 170843448

CID 170843448 (PubChem CID 170843448) has the molecular formula H2AlClO- and a molecular weight of 80.45 g/mol.

Molecular Properties

Compound NameCID 170843448
PubChem CID170843448
Molecular FormulaH2AlClO-
Molecular Weight80.45 g/mol
Exact Mass79.96
IUPAC Name—
SMILESCl.[Al].[OH-]
InChIInChI=1S/Al.ClH.H2O/h;1H;1H2/p-1
InChIKeyKSWOWXWLYBGZDP-UHFFFAOYSA-M
XLogP-0.14
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.45
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 170843448?
The IUPAC name of CID 170843448 (CID 170843448) is not available.
What is the SMILES notation for CID 170843448?
The canonical SMILES for CID 170843448 is Cl.[Al].[OH-].
What is the InChIKey of CID 170843448?
The InChIKey is KSWOWXWLYBGZDP-UHFFFAOYSA-M. The full InChI is InChI=1S/Al.ClH.H2O/h;1H;1H2/p-1.
What are the key properties of CID 170843448?
CID 170843448 has a molecular weight of 80.45 g/mol, XLogP of -0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843448 is sourced from PubChem (CID 170843448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).