tert-butyl-hexa-2,4-dien-3-yl-phenylsilane

C16H24Si — CID 123624156

IUPACtert-butyl-hexa-2,4-dien-3-yl-phenylsilane
SMILESCC=CC(=CC)[SiH](c1ccccc1)C(C)(C)C
InChIInChI=1S/C16H24Si/c1-6-11-14(7-2)17(16(3,4)5)15-12-9-8-10-13-15/h6-13,17H,1-5H3
InChIKeyUIQFHWFDWHVCMS-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.98
Rot. Bonds3

About tert-butyl-hexa-2,4-dien-3-yl-phenylsilane

tert-butyl-hexa-2,4-dien-3-yl-phenylsilane (PubChem CID 123624156) has the molecular formula C16H24Si and a molecular weight of 244.45 g/mol. Its IUPAC name is tert-butyl-hexa-2,4-dien-3-yl-phenylsilane.

Molecular Properties

Compound Nametert-butyl-hexa-2,4-dien-3-yl-phenylsilane
PubChem CID123624156
Molecular FormulaC16H24Si
Molecular Weight244.45 g/mol
Exact Mass244.16
IUPAC Nametert-butyl-hexa-2,4-dien-3-yl-phenylsilane
SMILESCC=CC(=CC)[SiH](c1ccccc1)C(C)(C)C
InChIInChI=1S/C16H24Si/c1-6-11-14(7-2)17(16(3,4)5)15-12-9-8-10-13-15/h6-13,17H,1-5H3
InChIKeyUIQFHWFDWHVCMS-UHFFFAOYSA-N
XLogP3.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N-phenylbut-2-enamide
CID 59909226
bromo-tert-butyl-phenylsilane
CID 123583339
diphenyl-[(E)-prop-1-enyl]silane
CID 173001391
N'-but-2-enoyl-N-tert-butylbenzohydrazide
CID 67921810
(E)-N-(1-hydroxy-2-phenylpropan-2-yl)but-2-enamide
CID 105057886
2-[tert-butyl(phenyl)silyl]-N-ethylethanimine
CID 123264403
ethane;[(3Z)-penta-1,3-dien-2-yl]benzene
CID 142853648
acetaldehyde;benzoic acid
CID 142179743
(1E,4E)-2-methyl-1-phenylhexa-1,4-dien-3-one
CID 11355910
N-[(E)-but-2-enoyl]-N-tert-butylbenzamide
CID 177468892
ethane;[(3E)-2-methyl-3-[(Z)-prop-1-enyl]hexa-3,5-dien-2-yl]benzene
CID 142223865
2-methylbut-2-enyl(diphenyl)silane
CID 123896377

Frequently Asked Questions

What is the IUPAC name of tert-butyl-hexa-2,4-dien-3-yl-phenylsilane?
The IUPAC name of tert-butyl-hexa-2,4-dien-3-yl-phenylsilane (CID 123624156) is tert-butyl-hexa-2,4-dien-3-yl-phenylsilane.
What is the SMILES notation for tert-butyl-hexa-2,4-dien-3-yl-phenylsilane?
The canonical SMILES for tert-butyl-hexa-2,4-dien-3-yl-phenylsilane is CC=CC(=CC)[SiH](c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-hexa-2,4-dien-3-yl-phenylsilane?
The InChIKey is UIQFHWFDWHVCMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24Si/c1-6-11-14(7-2)17(16(3,4)5)15-12-9-8-10-13-15/h6-13,17H,1-5H3.
What are the key properties of tert-butyl-hexa-2,4-dien-3-yl-phenylsilane?
tert-butyl-hexa-2,4-dien-3-yl-phenylsilane has a molecular weight of 244.45 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-hexa-2,4-dien-3-yl-phenylsilane is sourced from PubChem (CID 123624156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).