[(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane

C14H29NSi — CID 67430935

IUPAC[(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane
SMILESC/C=C/C[Si](CC)(CC)CCN1CCCC1
InChIInChI=1S/C14H29NSi/c1-4-7-13-16(5-2,6-3)14-12-15-10-8-9-11-15/h4,7H,5-6,8-14H2,1-3H3/b7-4+
InChIKeyAVPOGKBRSRUPLD-QPJJXVBHSA-N
MW239.48 g/mol
LogP4.15
Rot. Bonds7

About [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane

[(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane (PubChem CID 67430935) has the molecular formula C14H29NSi and a molecular weight of 239.48 g/mol. Its IUPAC name is [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane.

Molecular Properties

Compound Name[(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane
PubChem CID67430935
Molecular FormulaC14H29NSi
Molecular Weight239.48 g/mol
Exact Mass239.21
IUPAC Name[(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane
SMILESC/C=C/C[Si](CC)(CC)CCN1CCCC1
InChIInChI=1S/C14H29NSi/c1-4-7-13-16(5-2,6-3)14-12-15-10-8-9-11-15/h4,7H,5-6,8-14H2,1-3H3/b7-4+
InChIKeyAVPOGKBRSRUPLD-QPJJXVBHSA-N
XLogP4.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.48
LogP ≤ 54.15
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 [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)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 [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane?
The IUPAC name of [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane (CID 67430935) is [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane.
What is the SMILES notation for [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane?
The canonical SMILES for [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane is C/C=C/C[Si](CC)(CC)CCN1CCCC1.
What is the InChIKey of [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane?
The InChIKey is AVPOGKBRSRUPLD-QPJJXVBHSA-N. The full InChI is InChI=1S/C14H29NSi/c1-4-7-13-16(5-2,6-3)14-12-15-10-8-9-11-15/h4,7H,5-6,8-14H2,1-3H3/b7-4+.
What are the key properties of [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane?
[(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane has a molecular weight of 239.48 g/mol, XLogP of 4.15, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-2-enyl]-diethyl-(2-pyrrolidin-1-ylethyl)silane is sourced from PubChem (CID 67430935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).