trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane

C12H23NSi — CID 10584544

IUPACtrimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane
SMILESC[Si](C)(C)C=C=CCN1CCCCC1
InChIInChI=1S/C12H23NSi/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h7,12H,4-6,9-11H2,1-3H3
InChIKeyOLIUDGLXWSNDKY-UHFFFAOYSA-N
MW209.41 g/mol
LogP3.06
Rot. Bonds3

About trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane

trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane (PubChem CID 10584544) has the molecular formula C12H23NSi and a molecular weight of 209.41 g/mol. Its IUPAC name is trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane.

Molecular Properties

Compound Nametrimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane
PubChem CID10584544
Molecular FormulaC12H23NSi
Molecular Weight209.41 g/mol
Exact Mass209.16
IUPAC Nametrimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane
SMILESC[Si](C)(C)C=C=CCN1CCCCC1
InChIInChI=1S/C12H23NSi/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h7,12H,4-6,9-11H2,1-3H3
InChIKeyOLIUDGLXWSNDKY-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.41
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)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(4-piperidin-1-ylbuta-1,2-dienyl)silane?
The IUPAC name of trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane (CID 10584544) is trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane.
What is the SMILES notation for trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane?
The canonical SMILES for trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane is C[Si](C)(C)C=C=CCN1CCCCC1.
What is the InChIKey of trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane?
The InChIKey is OLIUDGLXWSNDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NSi/c1-14(2,3)12-8-7-11-13-9-5-4-6-10-13/h7,12H,4-6,9-11H2,1-3H3.
What are the key properties of trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane?
trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane has a molecular weight of 209.41 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane is sourced from PubChem (CID 10584544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).