Dimethylsilyl--trimethylstannyl (1/1)

C5H16SiSn — CID 71335469

IUPAC—
SMILESC[SiH]C.C[Sn](C)C
InChIInChI=1S/C2H7Si.3CH3.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H3;
InChIKeyLIFWLMVDMHEETA-UHFFFAOYSA-N
MW222.98 g/mol
LogP1.89
Rot. Bonds

About Dimethylsilyl--trimethylstannyl (1/1)

Dimethylsilyl--trimethylstannyl (1/1) (PubChem CID 71335469) has the molecular formula C5H16SiSn and a molecular weight of 222.98 g/mol.

Molecular Properties

Compound NameDimethylsilyl--trimethylstannyl (1/1)
PubChem CID71335469
Molecular FormulaC5H16SiSn
Molecular Weight222.98 g/mol
Exact Mass224.00
IUPAC Name—
SMILESC[SiH]C.C[Sn](C)C
InChIInChI=1S/C2H7Si.3CH3.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H3;
InChIKeyLIFWLMVDMHEETA-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.98
LogP ≤ 51.89
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 Dimethylsilyl--trimethylstannyl (1/1)?
The IUPAC name of Dimethylsilyl--trimethylstannyl (1/1) (CID 71335469) is not available.
What is the SMILES notation for Dimethylsilyl--trimethylstannyl (1/1)?
The canonical SMILES for Dimethylsilyl--trimethylstannyl (1/1) is C[SiH]C.C[Sn](C)C.
What is the InChIKey of Dimethylsilyl--trimethylstannyl (1/1)?
The InChIKey is LIFWLMVDMHEETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7Si.3CH3.Sn/c1-3-2;;;;/h3H,1-2H3;3*1H3;.
What are the key properties of Dimethylsilyl--trimethylstannyl (1/1)?
Dimethylsilyl--trimethylstannyl (1/1) has a molecular weight of 222.98 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Dimethylsilyl--trimethylstannyl (1/1) is sourced from PubChem (CID 71335469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).