CID 173388558

C4H14Cl3SiSn — CID 173388558

IUPAC
SMILESC[Si](C)(C)C[Sn].Cl.Cl.Cl
InChIInChI=1S/C4H11Si.3ClH.Sn/c1-5(2,3)4;;;;/h1H2,2-4H3;3*1H;
InChIKeyHWABSJXCOZJTGR-UHFFFAOYSA-N
MW315.31 g/mol
LogP2.72
Rot. Bonds1

About CID 173388558

CID 173388558 (PubChem CID 173388558) has the molecular formula C4H14Cl3SiSn and a molecular weight of 315.31 g/mol.

Molecular Properties

Compound NameCID 173388558
PubChem CID173388558
Molecular FormulaC4H14Cl3SiSn
Molecular Weight315.31 g/mol
Exact Mass314.90
IUPAC Name
SMILESC[Si](C)(C)C[Sn].Cl.Cl.Cl
InChIInChI=1S/C4H11Si.3ClH.Sn/c1-5(2,3)4;;;;/h1H2,2-4H3;3*1H;
InChIKeyHWABSJXCOZJTGR-UHFFFAOYSA-N
XLogP2.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.31
LogP ≤ 52.72
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 173388558?
The IUPAC name of CID 173388558 (CID 173388558) is not available.
What is the SMILES notation for CID 173388558?
The canonical SMILES for CID 173388558 is C[Si](C)(C)C[Sn].Cl.Cl.Cl.
What is the InChIKey of CID 173388558?
The InChIKey is HWABSJXCOZJTGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11Si.3ClH.Sn/c1-5(2,3)4;;;;/h1H2,2-4H3;3*1H;.
What are the key properties of CID 173388558?
CID 173388558 has a molecular weight of 315.31 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173388558 is sourced from PubChem (CID 173388558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).