[4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane

C11H24N2Si — CID 23150066

IUPAC[4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane
SMILESCC/C=C/N1CCN([Si](C)(C)C)CC1
InChIInChI=1S/C11H24N2Si/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4/h6-7H,5,8-11H2,1-4H3/b7-6+
InChIKeyQZDFFRJVSYNKAZ-VOTSOKGWSA-N
MW212.41 g/mol
LogP2.36
Rot. Bonds3

About [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane

[4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane (PubChem CID 23150066) has the molecular formula C11H24N2Si and a molecular weight of 212.41 g/mol. Its IUPAC name is [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane
PubChem CID23150066
Molecular FormulaC11H24N2Si
Molecular Weight212.41 g/mol
Exact Mass212.17
IUPAC Name[4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane
SMILESCC/C=C/N1CCN([Si](C)(C)C)CC1
InChIInChI=1S/C11H24N2Si/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4/h6-7H,5,8-11H2,1-4H3/b7-6+
InChIKeyQZDFFRJVSYNKAZ-VOTSOKGWSA-N
XLogP2.36
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane?
The IUPAC name of [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane (CID 23150066) is [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane.
What is the SMILES notation for [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane?
The canonical SMILES for [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane is CC/C=C/N1CCN([Si](C)(C)C)CC1.
What is the InChIKey of [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane?
The InChIKey is QZDFFRJVSYNKAZ-VOTSOKGWSA-N. The full InChI is InChI=1S/C11H24N2Si/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4/h6-7H,5,8-11H2,1-4H3/b7-6+.
What are the key properties of [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane?
[4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane is sourced from PubChem (CID 23150066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).