trimethyl(3-trimethylstannylhept-1-en-2-yl)silane

C13H30SiSn — CID 135000297

IUPACtrimethyl(3-trimethylstannylhept-1-en-2-yl)silane
SMILESC=C(C(CCCC)[Sn](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H21Si.3CH3.Sn/c1-6-7-8-9-10(2)11(3,4)5;;;;/h9H,2,6-8H2,1,3-5H3;3*1H3;
InChIKeyKDPNBVVEVKAWIM-UHFFFAOYSA-N
MW333.18 g/mol
LogP5.32
Rot. Bonds6

About trimethyl(3-trimethylstannylhept-1-en-2-yl)silane

trimethyl(3-trimethylstannylhept-1-en-2-yl)silane (PubChem CID 135000297) has the molecular formula C13H30SiSn and a molecular weight of 333.18 g/mol. Its IUPAC name is trimethyl(3-trimethylstannylhept-1-en-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(3-trimethylstannylhept-1-en-2-yl)silane
PubChem CID135000297
Molecular FormulaC13H30SiSn
Molecular Weight333.18 g/mol
Exact Mass334.11
IUPAC Nametrimethyl(3-trimethylstannylhept-1-en-2-yl)silane
SMILESC=C(C(CCCC)[Sn](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H21Si.3CH3.Sn/c1-6-7-8-9-10(2)11(3,4)5;;;;/h9H,2,6-8H2,1,3-5H3;3*1H3;
InChIKeyKDPNBVVEVKAWIM-UHFFFAOYSA-N
XLogP5.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.18
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl(3-trimethylstannylhept-1-en-2-yl)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-trimethylstannylhept-1-en-2-yl)silane?
The IUPAC name of trimethyl(3-trimethylstannylhept-1-en-2-yl)silane (CID 135000297) is trimethyl(3-trimethylstannylhept-1-en-2-yl)silane.
What is the SMILES notation for trimethyl(3-trimethylstannylhept-1-en-2-yl)silane?
The canonical SMILES for trimethyl(3-trimethylstannylhept-1-en-2-yl)silane is C=C(C(CCCC)[Sn](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl(3-trimethylstannylhept-1-en-2-yl)silane?
The InChIKey is KDPNBVVEVKAWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21Si.3CH3.Sn/c1-6-7-8-9-10(2)11(3,4)5;;;;/h9H,2,6-8H2,1,3-5H3;3*1H3;.
What are the key properties of trimethyl(3-trimethylstannylhept-1-en-2-yl)silane?
trimethyl(3-trimethylstannylhept-1-en-2-yl)silane has a molecular weight of 333.18 g/mol, XLogP of 5.32, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-trimethylstannylhept-1-en-2-yl)silane is sourced from PubChem (CID 135000297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).