CID 6386161

C12H36Si4Sn — CID 6386161

IUPAC—
SMILESC[Si](C)C.C[Si](C)C.C[Si](C)C.C[Si](C)C.[Sn]
InChIInChI=1S/4C3H9Si.Sn/c4*1-4(2)3;/h4*1-3H3;
InChIKeyPVBSPOIZWKUWLJ-UHFFFAOYSA-N
MW411.48 g/mol
LogP5.10
Rot. Bonds

About CID 6386161

CID 6386161 (PubChem CID 6386161) has the molecular formula C12H36Si4Sn and a molecular weight of 411.48 g/mol.

Molecular Properties

Compound NameCID 6386161
PubChem CID6386161
Molecular FormulaC12H36Si4Sn
Molecular Weight411.48 g/mol
Exact Mass412.09
IUPAC Name—
SMILESC[Si](C)C.C[Si](C)C.C[Si](C)C.C[Si](C)C.[Sn]
InChIInChI=1S/4C3H9Si.Sn/c4*1-4(2)3;/h4*1-3H3;
InChIKeyPVBSPOIZWKUWLJ-UHFFFAOYSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.48
LogP ≤ 55.10
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 6386161?
The IUPAC name of CID 6386161 (CID 6386161) is not available.
What is the SMILES notation for CID 6386161?
The canonical SMILES for CID 6386161 is C[Si](C)C.C[Si](C)C.C[Si](C)C.C[Si](C)C.[Sn].
What is the InChIKey of CID 6386161?
The InChIKey is PVBSPOIZWKUWLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H9Si.Sn/c4*1-4(2)3;/h4*1-3H3;.
What are the key properties of CID 6386161?
CID 6386161 has a molecular weight of 411.48 g/mol, XLogP of 5.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6386161 is sourced from PubChem (CID 6386161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).