CID 175033432

H8BCaMgSiZn — CID 175033432

IUPAC
SMILES[B].[Ca+2].[H-].[H-].[H-].[H-].[Mg+2].[SiH4].[Zn]
InChIInChI=1S/B.Ca.Mg.H4Si.Zn.4H/h;;;1H4;;;;;/q;2*+2;;;4*-1
InChIKeyGZLAUOMIDMMNCC-UHFFFAOYSA-N
MW176.74 g/mol
LogP-2.15
Rot. Bonds

About CID 175033432

CID 175033432 (PubChem CID 175033432) has the molecular formula H8BCaMgSiZn and a molecular weight of 176.74 g/mol.

Molecular Properties

Compound NameCID 175033432
PubChem CID175033432
Molecular FormulaH8BCaMgSiZn
Molecular Weight176.74 g/mol
Exact Mass174.93
IUPAC Name
SMILES[B].[Ca+2].[H-].[H-].[H-].[H-].[Mg+2].[SiH4].[Zn]
InChIInChI=1S/B.Ca.Mg.H4Si.Zn.4H/h;;;1H4;;;;;/q;2*+2;;;4*-1
InChIKeyGZLAUOMIDMMNCC-UHFFFAOYSA-N
XLogP-2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.74
LogP ≤ 5-2.15
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 175033432?
The IUPAC name of CID 175033432 (CID 175033432) is not available.
What is the SMILES notation for CID 175033432?
The canonical SMILES for CID 175033432 is [B].[Ca+2].[H-].[H-].[H-].[H-].[Mg+2].[SiH4].[Zn].
What is the InChIKey of CID 175033432?
The InChIKey is GZLAUOMIDMMNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Ca.Mg.H4Si.Zn.4H/h;;;1H4;;;;;/q;2*+2;;;4*-1.
What are the key properties of CID 175033432?
CID 175033432 has a molecular weight of 176.74 g/mol, XLogP of -2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175033432 is sourced from PubChem (CID 175033432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).