trimethyl(pent-4-enyl)silane

C8H18Si — CID 552697

IUPACtrimethyl(pent-4-enyl)silane
SMILESC=CCCC[Si](C)(C)C
InChIInChI=1S/C8H18Si/c1-5-6-7-8-9(2,3)4/h5H,1,6-8H2,2-4H3
InChIKeyQTESGPNZFRKIGD-UHFFFAOYSA-N
MW142.32 g/mol
LogP3.29
Rot. Bonds4

About trimethyl(pent-4-enyl)silane

trimethyl(pent-4-enyl)silane (PubChem CID 552697) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is trimethyl(pent-4-enyl)silane.

Molecular Properties

Compound Nametrimethyl(pent-4-enyl)silane
PubChem CID552697
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Nametrimethyl(pent-4-enyl)silane
SMILESC=CCCC[Si](C)(C)C
InChIInChI=1S/C8H18Si/c1-5-6-7-8-9(2,3)4/h5H,1,6-8H2,2-4H3
InChIKeyQTESGPNZFRKIGD-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl(pent-4-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

Diallyldimethylsilane
CID 66190
5-Hexenyldimethylchlorosilane
CID 11829976
3-Buten-1-yl(trimethyl)silane
CID 262843
Triallyl(methyl)silane
CID 566299
Allyltriisopropylsilane
CID 5018111
Allyltriethylsilane
CID 11194462
Silane, trimethyl(2-methylene-3-butenyl)-
CID 642564
(E)-3,3-Dimethyl-1-trimethylsilyl-1-butene
CID 5366582
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
(e)-1-(Dimethylfluorosilyl)-1-octene
CID 10943246
Hexenyldimethylchlorosilane
CID 54032884
Diethyl-di(prop-2-enyl)-silane
CID 567311

Frequently Asked Questions

What is the IUPAC name of trimethyl(pent-4-enyl)silane?
The IUPAC name of trimethyl(pent-4-enyl)silane (CID 552697) is trimethyl(pent-4-enyl)silane.
What is the SMILES notation for trimethyl(pent-4-enyl)silane?
The canonical SMILES for trimethyl(pent-4-enyl)silane is C=CCCC[Si](C)(C)C.
What is the InChIKey of trimethyl(pent-4-enyl)silane?
The InChIKey is QTESGPNZFRKIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si/c1-5-6-7-8-9(2,3)4/h5H,1,6-8H2,2-4H3.
What are the key properties of trimethyl(pent-4-enyl)silane?
trimethyl(pent-4-enyl)silane has a molecular weight of 142.32 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pent-4-enyl)silane is sourced from PubChem (CID 552697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).