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

C11H21NSi — CID 10512064

IUPACtrimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane
SMILESC[Si](C)(C)C=C=CCN1CCCC1
InChIInChI=1S/C11H21NSi/c1-13(2,3)11-7-6-10-12-8-4-5-9-12/h6,11H,4-5,8-10H2,1-3H3
InChIKeyCUCPHSORIYYTOX-UHFFFAOYSA-N
MW195.38 g/mol
LogP2.67
Rot. Bonds3

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

trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane (PubChem CID 10512064) has the molecular formula C11H21NSi and a molecular weight of 195.38 g/mol. Its IUPAC name is trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane.

Molecular Properties

Compound Nametrimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane
PubChem CID10512064
Molecular FormulaC11H21NSi
Molecular Weight195.38 g/mol
Exact Mass195.14
IUPAC Nametrimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane
SMILESC[Si](C)(C)C=C=CCN1CCCC1
InChIInChI=1S/C11H21NSi/c1-13(2,3)11-7-6-10-12-8-4-5-9-12/h6,11H,4-5,8-10H2,1-3H3
InChIKeyCUCPHSORIYYTOX-UHFFFAOYSA-N
XLogP2.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.38
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane?
The IUPAC name of trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane (CID 10512064) is trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane.
What is the SMILES notation for trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane?
The canonical SMILES for trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane is C[Si](C)(C)C=C=CCN1CCCC1.
What is the InChIKey of trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane?
The InChIKey is CUCPHSORIYYTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NSi/c1-13(2,3)11-7-6-10-12-8-4-5-9-12/h6,11H,4-5,8-10H2,1-3H3.
What are the key properties of trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane?
trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane has a molecular weight of 195.38 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(4-pyrrolidin-1-ylbuta-1,2-dienyl)silane is sourced from PubChem (CID 10512064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).