dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane

C12H24N2Si — CID 140923942

IUPACdimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane
SMILESC=CC(=C)C[Si](C)(C)N1CCN(C)CC1
InChIInChI=1S/C12H24N2Si/c1-6-12(2)11-15(4,5)14-9-7-13(3)8-10-14/h6H,1-2,7-11H2,3-5H3
InChIKeyBVCGWPYMZWCUOO-UHFFFAOYSA-N
MW224.42 g/mol
LogP2.18
Rot. Bonds4

About dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane

dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane (PubChem CID 140923942) has the molecular formula C12H24N2Si and a molecular weight of 224.42 g/mol. Its IUPAC name is dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane.

Molecular Properties

Compound Namedimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane
PubChem CID140923942
Molecular FormulaC12H24N2Si
Molecular Weight224.42 g/mol
Exact Mass224.17
IUPAC Namedimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane
SMILESC=CC(=C)C[Si](C)(C)N1CCN(C)CC1
InChIInChI=1S/C12H24N2Si/c1-6-12(2)11-15(4,5)14-9-7-13(3)8-10-14/h6H,1-2,7-11H2,3-5H3
InChIKeyBVCGWPYMZWCUOO-UHFFFAOYSA-N
XLogP2.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)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 dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane?
The IUPAC name of dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane (CID 140923942) is dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane.
What is the SMILES notation for dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane?
The canonical SMILES for dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane is C=CC(=C)C[Si](C)(C)N1CCN(C)CC1.
What is the InChIKey of dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane?
The InChIKey is BVCGWPYMZWCUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2Si/c1-6-12(2)11-15(4,5)14-9-7-13(3)8-10-14/h6H,1-2,7-11H2,3-5H3.
What are the key properties of dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane?
dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane has a molecular weight of 224.42 g/mol, XLogP of 2.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-methylidenebut-3-enyl)-(4-methylpiperazin-1-yl)silane is sourced from PubChem (CID 140923942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).