CID 175344998

H8AlBLiPSi — CID 175344998

IUPAC
SMILES[AlH3].[B]P[SiH3].[H-].[Li+]
InChIInChI=1S/Al.BH4PSi.Li.4H/c;1-2-3;;;;;/h;2H,3H3;;;;;/q;;+1;;;;-1
InChIKeyTWTFOMFWFGSXSQ-UHFFFAOYSA-N
MW111.86 g/mol
LogP-5.04
Rot. Bonds

About CID 175344998

CID 175344998 (PubChem CID 175344998) has the molecular formula H8AlBLiPSi and a molecular weight of 111.86 g/mol.

Molecular Properties

Compound NameCID 175344998
PubChem CID175344998
Molecular FormulaH8AlBLiPSi
Molecular Weight111.86 g/mol
Exact Mass112.02
IUPAC Name
SMILES[AlH3].[B]P[SiH3].[H-].[Li+]
InChIInChI=1S/Al.BH4PSi.Li.4H/c;1-2-3;;;;;/h;2H,3H3;;;;;/q;;+1;;;;-1
InChIKeyTWTFOMFWFGSXSQ-UHFFFAOYSA-N
XLogP-5.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.86
LogP ≤ 5-5.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175344998?
The IUPAC name of CID 175344998 (CID 175344998) is not available.
What is the SMILES notation for CID 175344998?
The canonical SMILES for CID 175344998 is [AlH3].[B]P[SiH3].[H-].[Li+].
What is the InChIKey of CID 175344998?
The InChIKey is TWTFOMFWFGSXSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.BH4PSi.Li.4H/c;1-2-3;;;;;/h;2H,3H3;;;;;/q;;+1;;;;-1.
What are the key properties of CID 175344998?
CID 175344998 has a molecular weight of 111.86 g/mol, XLogP of -5.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175344998 is sourced from PubChem (CID 175344998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).