trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane

C13H25NSi — CID 134982059

IUPACtrimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane
SMILESCC(=C=C[Si](C)(C)C)CN1CCCCC1
InChIInChI=1S/C13H25NSi/c1-13(8-11-15(2,3)4)12-14-9-6-5-7-10-14/h11H,5-7,9-10,12H2,1-4H3
InChIKeyMFKDWNCZEILJHN-UHFFFAOYSA-N
MW223.44 g/mol
LogP3.45
Rot. Bonds3

About trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane

trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane (PubChem CID 134982059) has the molecular formula C13H25NSi and a molecular weight of 223.44 g/mol. Its IUPAC name is trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane.

Molecular Properties

Compound Nametrimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane
PubChem CID134982059
Molecular FormulaC13H25NSi
Molecular Weight223.44 g/mol
Exact Mass223.18
IUPAC Nametrimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane
SMILESCC(=C=C[Si](C)(C)C)CN1CCCCC1
InChIInChI=1S/C13H25NSi/c1-13(8-11-15(2,3)4)12-14-9-6-5-7-10-14/h11H,5-7,9-10,12H2,1-4H3
InChIKeyMFKDWNCZEILJHN-UHFFFAOYSA-N
XLogP3.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.44
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(3-methyl-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

Related Compounds

Piperidine, 1-(3-(triethylsilyl)allyl)-, hydrochloride
CID 6445308
Trimethyl(4-piperidin-1-ylbuta-1,2-dienyl)silane
CID 10584544
1-(2-Methylbuta-2,3-dienyl)piperidine
CID 134981932
N-methyl-N-(2-methyl-4-trimethylsilylbuta-2,3-dienyl)cyclohexanamine
CID 134993798
triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane
CID 6445309
Dimethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane
CID 66951099
Ethenyl-(piperidin-1-ylmethyl)-dipropylsilane
CID 67430138
Diethyl-(piperidin-1-ylmethyl)-prop-2-enylsilane
CID 67430145
piperidin-1-ylmethyl-[(Z)-prop-1-enyl]-dipropylsilane
CID 67430194
Piperidin-1-ylmethyl-prop-1-enyl-dipropylsilane
CID 67430195
2-Piperidin-1-ylethyl-prop-1-en-2-yl-dipropylsilane
CID 67430300
Diethyl-(2-piperidin-1-ylethyl)-prop-1-en-2-ylsilane
CID 67430328

Frequently Asked Questions

What is the IUPAC name of trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane?
The IUPAC name of trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane (CID 134982059) is trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane.
What is the SMILES notation for trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane?
The canonical SMILES for trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane is CC(=C=C[Si](C)(C)C)CN1CCCCC1.
What is the InChIKey of trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane?
The InChIKey is MFKDWNCZEILJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NSi/c1-13(8-11-15(2,3)4)12-14-9-6-5-7-10-14/h11H,5-7,9-10,12H2,1-4H3.
What are the key properties of trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane?
trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane has a molecular weight of 223.44 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-methyl-4-piperidin-1-ylbuta-1,2-dienyl)silane is sourced from PubChem (CID 134982059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).