trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane

C10H20Si2 — CID 10943430

IUPACtrimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane
SMILESC[Si](C)(C)C#C/C=C\[Si](C)(C)C
InChIInChI=1S/C10H20Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7,9H,1-6H3/b9-7-
InChIKeyLEBUQQGWWZFMIB-CLFYSBASSA-N
MW196.44 g/mol
LogP3.30
Rot. Bonds1

About trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane

trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane (PubChem CID 10943430) has the molecular formula C10H20Si2 and a molecular weight of 196.44 g/mol. Its IUPAC name is trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane
PubChem CID10943430
Molecular FormulaC10H20Si2
Molecular Weight196.44 g/mol
Exact Mass196.11
IUPAC Nametrimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane
SMILESC[Si](C)(C)C#C/C=C\[Si](C)(C)C
InChIInChI=1S/C10H20Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7,9H,1-6H3/b9-7-
InChIKeyLEBUQQGWWZFMIB-CLFYSBASSA-N
XLogP3.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.44
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]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

1,3-Bis(trimethylsilyl)propene
CID 642559
1,3-Di(trimethylsilyl) 1-propene
CID 552688
Allyldimethyl(prop-1-ynyl)silane
CID 566148
(But-3-en-1-yn-1-yl)trimethylsilane
CID 572885
4-Triethylsilylbut-1-en-3-yne
CID 573021
1,6-Bis-(trimethylsilyl)-3-hexen-1,5-diyne
CID 6197793
Silane, (1E)-1-buten-3-yne-1,4-diylbis[trimethyl-
CID 11063365
Trimethyl(penta-3,4-dien-1-ynyl)silane
CID 12670017
Bis-(trimethylsilyl) propylene
CID 54485602
z-1,3-Bis(trimethylsilyl)propene
CID 5366516
1,3-Di(trimethylsilyl)but-3-en-1-yne
CID 10867265
trimethyl-[(Z)-4-tributylstannylbut-3-en-1-ynyl]silane
CID 11729344

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane?
The IUPAC name of trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane (CID 10943430) is trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane.
What is the SMILES notation for trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane?
The canonical SMILES for trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane is C[Si](C)(C)C#C/C=C\[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane?
The InChIKey is LEBUQQGWWZFMIB-CLFYSBASSA-N. The full InChI is InChI=1S/C10H20Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7,9H,1-6H3/b9-7-.
What are the key properties of trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane?
trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane has a molecular weight of 196.44 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-4-trimethylsilylbut-1-en-3-ynyl]silane is sourced from PubChem (CID 10943430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).