CID 174772049

H7AlBFeSi — CID 174772049

IUPAC—
SMILES[AlH3].[B].[Fe].[SiH4]
InChIInChI=1S/Al.B.Fe.H4Si.3H/h;;;1H4;;;
InChIKeyYYCLXWNPQFCSOS-UHFFFAOYSA-N
MW128.78 g/mol
LogP-3.02
Rot. Bonds

About CID 174772049

CID 174772049 (PubChem CID 174772049) has the molecular formula H7AlBFeSi and a molecular weight of 128.78 g/mol.

Molecular Properties

Compound NameCID 174772049
PubChem CID174772049
Molecular FormulaH7AlBFeSi
Molecular Weight128.78 g/mol
Exact Mass128.96
IUPAC Name—
SMILES[AlH3].[B].[Fe].[SiH4]
InChIInChI=1S/Al.B.Fe.H4Si.3H/h;;;1H4;;;
InChIKeyYYCLXWNPQFCSOS-UHFFFAOYSA-N
XLogP-3.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.78
LogP ≤ 5-3.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 174772049?
The IUPAC name of CID 174772049 (CID 174772049) is not available.
What is the SMILES notation for CID 174772049?
The canonical SMILES for CID 174772049 is [AlH3].[B].[Fe].[SiH4].
What is the InChIKey of CID 174772049?
The InChIKey is YYCLXWNPQFCSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.B.Fe.H4Si.3H/h;;;1H4;;;.
What are the key properties of CID 174772049?
CID 174772049 has a molecular weight of 128.78 g/mol, XLogP of -3.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174772049 is sourced from PubChem (CID 174772049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).