CID 134992102

C9H28Si3Sn — CID 134992102

IUPAC—
SMILESC[Si](C)C.C[Si](C)C.C[Si](C)C.[SnH]
InChIInChI=1S/3C3H9Si.Sn.H/c3*1-4(2)3;;/h3*1-3H3;;
InChIKeyJWHKQBPLLQPKJG-UHFFFAOYSA-N
MW339.29 g/mol
LogP3.46
Rot. Bonds

About CID 134992102

CID 134992102 (PubChem CID 134992102) has the molecular formula C9H28Si3Sn and a molecular weight of 339.29 g/mol.

Molecular Properties

Compound NameCID 134992102
PubChem CID134992102
Molecular FormulaC9H28Si3Sn
Molecular Weight339.29 g/mol
Exact Mass340.05
IUPAC Name—
SMILESC[Si](C)C.C[Si](C)C.C[Si](C)C.[SnH]
InChIInChI=1S/3C3H9Si.Sn.H/c3*1-4(2)3;;/h3*1-3H3;;
InChIKeyJWHKQBPLLQPKJG-UHFFFAOYSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.29
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Bis(trimethylsilyl)methane
CID 75029
Bis((trimethylsilyl)methyl)mercury
CID 83317
Tris(trimethylsilyl)phosphine
CID 272683
Tris(trimethylsilyl)methane
CID 612377
Tetrakis(trimethylsilyl)methane
CID 70597
Decamethyltetrasilane
CID 136666
Octamethyltrisilane
CID 138013
Tris(trimethylsilyl)arsine
CID 2724938
Tris(trimethylsilyl)germanium hydride
CID 6364987
Trisilane, 1,1,1,2,3,3,3-heptamethyl-2-(trimethylsilyl)-
CID 137280
Stannane, trimethyl-(trimethylsilyl)-
CID 6327329
1,1,1,3,3,3-Hexamethyl-2-trimethylsilyl-trisilane
CID 6327365

Frequently Asked Questions

What is the IUPAC name of CID 134992102?
The IUPAC name of CID 134992102 (CID 134992102) is not available.
What is the SMILES notation for CID 134992102?
The canonical SMILES for CID 134992102 is C[Si](C)C.C[Si](C)C.C[Si](C)C.[SnH].
What is the InChIKey of CID 134992102?
The InChIKey is JWHKQBPLLQPKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H9Si.Sn.H/c3*1-4(2)3;;/h3*1-3H3;;.
What are the key properties of CID 134992102?
CID 134992102 has a molecular weight of 339.29 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134992102 is sourced from PubChem (CID 134992102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).