CID 134904815

C36H108Si16Sn2 — CID 134904815

IUPAC—
SMILESC[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.[Sn]=[Sn]
InChIInChI=1S/4C9H27Si4.2Sn/c4*1-11(2,3)10(12(4,5)6)13(7,8)9;;/h4*1-9H3;;
InChIKeyBJMDDJCZNBJONQ-UHFFFAOYSA-N
MW1228.06 g/mol
LogP14.16
Rot. Bonds12

About CID 134904815

CID 134904815 (PubChem CID 134904815) has the molecular formula C36H108Si16Sn2 and a molecular weight of 1228.06 g/mol.

Molecular Properties

Compound NameCID 134904815
PubChem CID134904815
Molecular FormulaC36H108Si16Sn2
Molecular Weight1228.06 g/mol
Exact Mass1228.28
IUPAC Name—
SMILESC[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.[Sn]=[Sn]
InChIInChI=1S/4C9H27Si4.2Sn/c4*1-11(2,3)10(12(4,5)6)13(7,8)9;;/h4*1-9H3;;
InChIKeyBJMDDJCZNBJONQ-UHFFFAOYSA-N
XLogP14.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001228.06
LogP ≤ 514.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 134904815 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 134904815?
The IUPAC name of CID 134904815 (CID 134904815) is not available.
What is the SMILES notation for CID 134904815?
The canonical SMILES for CID 134904815 is C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.C[Si](C)(C)[Si]([Si](C)(C)C)[Si](C)(C)C.[Sn]=[Sn].
What is the InChIKey of CID 134904815?
The InChIKey is BJMDDJCZNBJONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C9H27Si4.2Sn/c4*1-11(2,3)10(12(4,5)6)13(7,8)9;;/h4*1-9H3;;.
What are the key properties of CID 134904815?
CID 134904815 has a molecular weight of 1228.06 g/mol, XLogP of 14.16, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134904815 is sourced from PubChem (CID 134904815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).