CID 171039389

H6BaSn3 — CID 171039389

IUPAC—
SMILES[Ba].[SnH2].[SnH2].[SnH2]
InChIInChI=1S/Ba.3Sn.6H
InChIKeyCDBSGRWOXAXSGQ-UHFFFAOYSA-N
MW499.51 g/mol
LogP-3.13
Rot. Bonds

About CID 171039389

CID 171039389 (PubChem CID 171039389) has the molecular formula H6BaSn3 and a molecular weight of 499.51 g/mol.

Molecular Properties

Compound NameCID 171039389
PubChem CID171039389
Molecular FormulaH6BaSn3
Molecular Weight499.51 g/mol
Exact Mass503.66
IUPAC Name—
SMILES[Ba].[SnH2].[SnH2].[SnH2]
InChIInChI=1S/Ba.3Sn.6H
InChIKeyCDBSGRWOXAXSGQ-UHFFFAOYSA-N
XLogP-3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.51
LogP ≤ 5-3.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 171039389?
The IUPAC name of CID 171039389 (CID 171039389) is not available.
What is the SMILES notation for CID 171039389?
The canonical SMILES for CID 171039389 is [Ba].[SnH2].[SnH2].[SnH2].
What is the InChIKey of CID 171039389?
The InChIKey is CDBSGRWOXAXSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.3Sn.6H.
What are the key properties of CID 171039389?
CID 171039389 has a molecular weight of 499.51 g/mol, XLogP of -3.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171039389 is sourced from PubChem (CID 171039389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).