[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane

C17H32Si3 — CID 10064652

IUPAC[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane
SMILESCC/C(=C\[Si](C)(C)[Si](C)(C)[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H32Si3/c1-9-16(17-13-11-10-12-14-17)15-19(5,6)20(7,8)18(2,3)4/h10-15H,9H2,1-8H3/b16-15+
InChIKeyZIVQEWRQHKJXPE-FOCLMDBBSA-N
MW320.70 g/mol
LogP5.93
Rot. Bonds5

About [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane

[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane (PubChem CID 10064652) has the molecular formula C17H32Si3 and a molecular weight of 320.70 g/mol. Its IUPAC name is [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane.

Molecular Properties

Compound Name[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane
PubChem CID10064652
Molecular FormulaC17H32Si3
Molecular Weight320.70 g/mol
Exact Mass320.18
IUPAC Name[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane
SMILESCC/C(=C\[Si](C)(C)[Si](C)(C)[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C17H32Si3/c1-9-16(17-13-11-10-12-14-17)15-19(5,6)20(7,8)18(2,3)4/h10-15H,9H2,1-8H3/b16-15+
InChIKeyZIVQEWRQHKJXPE-FOCLMDBBSA-N
XLogP5.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.70
LogP ≤ 55.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-1-methylsulfanylbut-1-en-2-yl]benzene
CID 134933163
trimethyl(2-phenylbut-1-enoxy)silane
CID 71393581
(Z)-2-phenylbut-1-en-1-amine
CID 142213019
1-fluorobut-1-en-2-ylbenzene
CID 67823152
(Z)-3-phenylpent-2-en-1-amine
CID 63968007
2-[(Z)-2-phenylbut-1-enyl]phenol
CID 11031503
trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane
CID 10015597
5-methylhepta-3,5-dien-3-ylbenzene
CID 123274191
[(Z)-1-deuterio-1-phenylbut-1-en-2-yl]benzene
CID 102446167
(E)-N-methyl-3-phenylpent-2-en-1-imine
CID 177407288
(2E)-2-[[dimethyl(phenyl)silyl]methylidene]butanal
CID 134895963
trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane
CID 601377

Frequently Asked Questions

What is the IUPAC name of [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane?
The IUPAC name of [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane (CID 10064652) is [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane.
What is the SMILES notation for [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane?
The canonical SMILES for [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane is CC/C(=C\[Si](C)(C)[Si](C)(C)[Si](C)(C)C)c1ccccc1.
What is the InChIKey of [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane?
The InChIKey is ZIVQEWRQHKJXPE-FOCLMDBBSA-N. The full InChI is InChI=1S/C17H32Si3/c1-9-16(17-13-11-10-12-14-17)15-19(5,6)20(7,8)18(2,3)4/h10-15H,9H2,1-8H3/b16-15+.
What are the key properties of [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane?
[dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane has a molecular weight of 320.70 g/mol, XLogP of 5.93, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[(E)-2-phenylbut-1-enyl]silyl]-dimethyl-trimethylsilylsilane is sourced from PubChem (CID 10064652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).