(1-but-3-enylpyrrolidin-2-yl)-trimethylsilane

C11H23NSi — CID 11106310

IUPAC(1-but-3-enylpyrrolidin-2-yl)-trimethylsilane
SMILESC=CCCN1CCCC1[Si](C)(C)C
InChIInChI=1S/C11H23NSi/c1-5-6-9-12-10-7-8-11(12)13(2,3)4/h5,11H,1,6-10H2,2-4H3
InChIKeyWVOGUWGINAHEGV-UHFFFAOYSA-N
MW197.40 g/mol
LogP2.90
Rot. Bonds4

About (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane

(1-but-3-enylpyrrolidin-2-yl)-trimethylsilane (PubChem CID 11106310) has the molecular formula C11H23NSi and a molecular weight of 197.40 g/mol. Its IUPAC name is (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(1-but-3-enylpyrrolidin-2-yl)-trimethylsilane
PubChem CID11106310
Molecular FormulaC11H23NSi
Molecular Weight197.40 g/mol
Exact Mass197.16
IUPAC Name(1-but-3-enylpyrrolidin-2-yl)-trimethylsilane
SMILESC=CCCN1CCCC1[Si](C)(C)C
InChIInChI=1S/C11H23NSi/c1-5-6-9-12-10-7-8-11(12)13(2,3)4/h5,11H,1,6-10H2,2-4H3
InChIKeyWVOGUWGINAHEGV-UHFFFAOYSA-N
XLogP2.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.40
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane 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 (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane?
The IUPAC name of (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane (CID 11106310) is (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane.
What is the SMILES notation for (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane?
The canonical SMILES for (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane is C=CCCN1CCCC1[Si](C)(C)C.
What is the InChIKey of (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane?
The InChIKey is WVOGUWGINAHEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi/c1-5-6-9-12-10-7-8-11(12)13(2,3)4/h5,11H,1,6-10H2,2-4H3.
What are the key properties of (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane?
(1-but-3-enylpyrrolidin-2-yl)-trimethylsilane has a molecular weight of 197.40 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-but-3-enylpyrrolidin-2-yl)-trimethylsilane is sourced from PubChem (CID 11106310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).