trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane

C13H28SiSn — CID 166439181

IUPACtrimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane
SMILESC[Si](C)(C)C1C2CCC(C2)C1[Sn](C)(C)C
InChIInChI=1S/C10H19Si.3CH3.Sn/c1-11(2,3)10-7-8-4-5-9(10)6-8;;;;/h7-10H,4-6H2,1-3H3;3*1H3;
InChIKeyHRWVGSMACVRNQD-UHFFFAOYSA-N
MW331.16 g/mol
LogP4.83
Rot. Bonds2

About trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane

trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane (PubChem CID 166439181) has the molecular formula C13H28SiSn and a molecular weight of 331.16 g/mol. Its IUPAC name is trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane.

Molecular Properties

Compound Nametrimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane
PubChem CID166439181
Molecular FormulaC13H28SiSn
Molecular Weight331.16 g/mol
Exact Mass332.10
IUPAC Nametrimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane
SMILESC[Si](C)(C)C1C2CCC(C2)C1[Sn](C)(C)C
InChIInChI=1S/C10H19Si.3CH3.Sn/c1-11(2,3)10-7-8-4-5-9(10)6-8;;;;/h7-10H,4-6H2,1-3H3;3*1H3;
InChIKeyHRWVGSMACVRNQD-UHFFFAOYSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.16
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane 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 trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane?
The IUPAC name of trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane (CID 166439181) is trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane.
What is the SMILES notation for trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane?
The canonical SMILES for trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane is C[Si](C)(C)C1C2CCC(C2)C1[Sn](C)(C)C.
What is the InChIKey of trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane?
The InChIKey is HRWVGSMACVRNQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19Si.3CH3.Sn/c1-11(2,3)10-7-8-4-5-9(10)6-8;;;;/h7-10H,4-6H2,1-3H3;3*1H3;.
What are the key properties of trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane?
trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane has a molecular weight of 331.16 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-trimethylstannyl-2-bicyclo[2.2.1]heptanyl)silane is sourced from PubChem (CID 166439181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).