CID 88604983

C4H11Cl2SiSn — CID 88604983

IUPAC
SMILESC[Si](C)(C)C[Sn](Cl)Cl
InChIInChI=1S/C4H11Si.2ClH.Sn/c1-5(2,3)4;;;/h1H2,2-4H3;2*1H;/q;;;+2/p-2
InChIKeyCJSZXJGYKIWQSB-UHFFFAOYSA-L
MW276.83 g/mol
LogP2.83
Rot. Bonds2

About CID 88604983

CID 88604983 (PubChem CID 88604983) has the molecular formula C4H11Cl2SiSn and a molecular weight of 276.83 g/mol.

Molecular Properties

Compound NameCID 88604983
PubChem CID88604983
Molecular FormulaC4H11Cl2SiSn
Molecular Weight276.83 g/mol
Exact Mass276.90
IUPAC Name
SMILESC[Si](C)(C)C[Sn](Cl)Cl
InChIInChI=1S/C4H11Si.2ClH.Sn/c1-5(2,3)4;;;/h1H2,2-4H3;2*1H;/q;;;+2/p-2
InChIKeyCJSZXJGYKIWQSB-UHFFFAOYSA-L
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.83
LogP ≤ 52.83
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 88604983?
The IUPAC name of CID 88604983 (CID 88604983) is not available.
What is the SMILES notation for CID 88604983?
The canonical SMILES for CID 88604983 is C[Si](C)(C)C[Sn](Cl)Cl.
What is the InChIKey of CID 88604983?
The InChIKey is CJSZXJGYKIWQSB-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H11Si.2ClH.Sn/c1-5(2,3)4;;;/h1H2,2-4H3;2*1H;/q;;;+2/p-2.
What are the key properties of CID 88604983?
CID 88604983 has a molecular weight of 276.83 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88604983 is sourced from PubChem (CID 88604983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).