trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane

C19H40Si3 — CID 13484487

IUPACtrimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane
SMILESCC(C)[Si](/C(C#C[Si](C)(C)C)=C/[Si](C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H40Si3/c1-16(2)22(17(3)4,18(5)6)19(15-21(10,11)12)13-14-20(7,8)9/h15-18H,1-12H3/b19-15+
InChIKeyFINIVTSWJSWWSJ-XDJHFCHBSA-N
MW352.79 g/mol
LogP6.89
Rot. Bonds5

About trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane

trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane (PubChem CID 13484487) has the molecular formula C19H40Si3 and a molecular weight of 352.79 g/mol. Its IUPAC name is trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane
PubChem CID13484487
Molecular FormulaC19H40Si3
Molecular Weight352.79 g/mol
Exact Mass352.24
IUPAC Nametrimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane
SMILESCC(C)[Si](/C(C#C[Si](C)(C)C)=C/[Si](C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H40Si3/c1-16(2)22(17(3)4,18(5)6)19(15-21(10,11)12)13-14-20(7,8)9/h15-18H,1-12H3/b19-15+
InChIKeyFINIVTSWJSWWSJ-XDJHFCHBSA-N
XLogP6.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.79
LogP ≤ 56.89
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-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-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

Silane, 1,3-butadiyne-1,4-diylbis[tris(1-methylethyl)-
CID 11405807
1,3-Bis(triisopropylsilyl)propyne
CID 357780
1,3-Di(trimethylsilyl)but-3-en-1-yne
CID 10867265
trimethyl-[(Z)-4-tributylstannylbut-3-en-1-ynyl]silane
CID 11729344
1,1'-(1,3,5-Hexatriyne-1,6-diyl)bis(1,1,1-tris(1-methylethyl)silane
CID 11825230
Triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane
CID 13484494
Tetrakis(trimethylsilyl)vinylethyne
CID 13764839
Tri(propan-2-yl)-[8-tri(propan-2-yl)silylocta-1,3,5,7-tetraynyl]silane
CID 66553459
(Dodeca-1,3,5,7,9,11-hexayne-1,12-diyl)bis[tri(propan-2-yl)silane]
CID 71361261
trimethyl-[(Z)-6-tri(propan-2-yl)silylhex-3-en-1,5-diynyl]silane
CID 15282922
triethyl-[(Z)-6-triethylsilylhex-3-en-1,5-diynyl]silane
CID 5706376
1,6-Bis-(triethylsilyl)-3-hexen-1,5-diyne
CID 6197792

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane?
The IUPAC name of trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane (CID 13484487) is trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane.
What is the SMILES notation for trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane?
The canonical SMILES for trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane is CC(C)[Si](/C(C#C[Si](C)(C)C)=C/[Si](C)(C)C)(C(C)C)C(C)C.
What is the InChIKey of trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane?
The InChIKey is FINIVTSWJSWWSJ-XDJHFCHBSA-N. The full InChI is InChI=1S/C19H40Si3/c1-16(2)22(17(3)4,18(5)6)19(15-21(10,11)12)13-14-20(7,8)9/h15-18H,1-12H3/b19-15+.
What are the key properties of trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane?
trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane has a molecular weight of 352.79 g/mol, XLogP of 6.89, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-4-trimethylsilyl-2-tri(propan-2-yl)silylbut-1-en-3-ynyl]silane is sourced from PubChem (CID 13484487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).