CID 174384624

H7AlO4P — CID 174384624

IUPAC
SMILESO.O=[PH](O)O.[AlH2]
InChIInChI=1S/Al.H3O3P.H2O.2H/c;1-4(2)3;;;/h;4H,(H2,1,2,3);1H2;;
InChIKeyHLKCLRZSOZQXJT-UHFFFAOYSA-N
MW129.01 g/mol
LogP-2.38
Rot. Bonds

About CID 174384624

CID 174384624 (PubChem CID 174384624) has the molecular formula H7AlO4P and a molecular weight of 129.01 g/mol.

Molecular Properties

Compound NameCID 174384624
PubChem CID174384624
Molecular FormulaH7AlO4P
Molecular Weight129.01 g/mol
Exact Mass128.99
IUPAC Name
SMILESO.O=[PH](O)O.[AlH2]
InChIInChI=1S/Al.H3O3P.H2O.2H/c;1-4(2)3;;;/h;4H,(H2,1,2,3);1H2;;
InChIKeyHLKCLRZSOZQXJT-UHFFFAOYSA-N
XLogP-2.38
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.01
LogP ≤ 5-2.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 174384624?
The IUPAC name of CID 174384624 (CID 174384624) is not available.
What is the SMILES notation for CID 174384624?
The canonical SMILES for CID 174384624 is O.O=[PH](O)O.[AlH2].
What is the InChIKey of CID 174384624?
The InChIKey is HLKCLRZSOZQXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H3O3P.H2O.2H/c;1-4(2)3;;;/h;4H,(H2,1,2,3);1H2;;.
What are the key properties of CID 174384624?
CID 174384624 has a molecular weight of 129.01 g/mol, XLogP of -2.38, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174384624 is sourced from PubChem (CID 174384624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).