tetrakis(prop-2-enyl)silane

C12H20Si — CID 565641

IUPACtetrakis(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)CC=C
InChIInChI=1S/C12H20Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2
InChIKeyAKRQMTFHUVDMIL-UHFFFAOYSA-N
MW192.38 g/mol
LogP4.18
Rot. Bonds8

About tetrakis(prop-2-enyl)silane

tetrakis(prop-2-enyl)silane (PubChem CID 565641) has the molecular formula C12H20Si and a molecular weight of 192.38 g/mol. Its IUPAC name is tetrakis(prop-2-enyl)silane.

Molecular Properties

Compound Nametetrakis(prop-2-enyl)silane
PubChem CID565641
Molecular FormulaC12H20Si
Molecular Weight192.38 g/mol
Exact Mass192.13
IUPAC Nametetrakis(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)CC=C
InChIInChI=1S/C12H20Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2
InChIKeyAKRQMTFHUVDMIL-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.38
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tetrakis(prop-2-enyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Allyltrimethylsilane
CID 69808
Diallyldimethylsilane
CID 66190
Triallyl(methyl)silane
CID 566299
Allyltriisopropylsilane
CID 5018111
Allyl(tert-butyl)dimethylsilane
CID 10511119
Allyltriethylsilane
CID 11194462
Diallyldivinylsilane
CID 579363
Allyldimethylsilane
CID 6329006
Trimethyl(penta-2,3-dien-2-yl)silane
CID 11105454
1,4-Bis(trimethylsilyl)-2-butene
CID 5366514
Triallyl(chloromethyl)silane
CID 548503
Tris(prop-2-enyl)silane
CID 550134

Frequently Asked Questions

What is the IUPAC name of tetrakis(prop-2-enyl)silane?
The IUPAC name of tetrakis(prop-2-enyl)silane (CID 565641) is tetrakis(prop-2-enyl)silane.
What is the SMILES notation for tetrakis(prop-2-enyl)silane?
The canonical SMILES for tetrakis(prop-2-enyl)silane is C=CC[Si](CC=C)(CC=C)CC=C.
What is the InChIKey of tetrakis(prop-2-enyl)silane?
The InChIKey is AKRQMTFHUVDMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2.
What are the key properties of tetrakis(prop-2-enyl)silane?
tetrakis(prop-2-enyl)silane has a molecular weight of 192.38 g/mol, XLogP of 4.18, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(prop-2-enyl)silane is sourced from PubChem (CID 565641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).