tert-butyl-hex-1-en-2-yl-diphenylsilane

C22H30Si — CID 10314087

IUPACtert-butyl-hex-1-en-2-yl-diphenylsilane
SMILESC=C(CCCC)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C22H30Si/c1-6-7-14-19(2)23(22(3,4)5,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h8-13,15-18H,2,6-7,14H2,1,3-5H3
InChIKeyYZMGSKHPFMJVDS-UHFFFAOYSA-N
MW322.57 g/mol
LogP5.34
Rot. Bonds6

About tert-butyl-hex-1-en-2-yl-diphenylsilane

tert-butyl-hex-1-en-2-yl-diphenylsilane (PubChem CID 10314087) has the molecular formula C22H30Si and a molecular weight of 322.57 g/mol. Its IUPAC name is tert-butyl-hex-1-en-2-yl-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-hex-1-en-2-yl-diphenylsilane
PubChem CID10314087
Molecular FormulaC22H30Si
Molecular Weight322.57 g/mol
Exact Mass322.21
IUPAC Nametert-butyl-hex-1-en-2-yl-diphenylsilane
SMILESC=C(CCCC)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C22H30Si/c1-6-7-14-19(2)23(22(3,4)5,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h8-13,15-18H,2,6-7,14H2,1,3-5H3
InChIKeyYZMGSKHPFMJVDS-UHFFFAOYSA-N
XLogP5.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.57
LogP ≤ 55.34
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

[(E)-hept-2-en-3-yl]benzene
CID 14568345
dimethyl-(3-methylidenenonyl)-phenylsilane
CID 66553844
dec-1-en-5-yn-2-yl-dimethyl-phenylsilane
CID 86003298
1-bis(2,4,6-trimethylphenyl)boranylhept-1-en-2-yl-tert-butyl-diphenylsilane
CID 177483763
1-[tert-butyl(diphenyl)silyl]-2-fluoroethanone
CID 86211351
(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methylidenenonan-2-ol
CID 23238598
tert-butyl-diphenyl-(1-phenylpropa-1,2-dienyl)silane
CID 11210438
butyl-dihydroxy-phenylsilane
CID 23312649
1-[tert-butyl(diphenyl)silyl]-2,2-difluoroethanone
CID 11472623
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
hex-1-en-2-yl(triphenyl)phosphanium
CID 10939905
(E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol
CID 101387251

Frequently Asked Questions

What is the IUPAC name of tert-butyl-hex-1-en-2-yl-diphenylsilane?
The IUPAC name of tert-butyl-hex-1-en-2-yl-diphenylsilane (CID 10314087) is tert-butyl-hex-1-en-2-yl-diphenylsilane.
What is the SMILES notation for tert-butyl-hex-1-en-2-yl-diphenylsilane?
The canonical SMILES for tert-butyl-hex-1-en-2-yl-diphenylsilane is C=C(CCCC)[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-hex-1-en-2-yl-diphenylsilane?
The InChIKey is YZMGSKHPFMJVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30Si/c1-6-7-14-19(2)23(22(3,4)5,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h8-13,15-18H,2,6-7,14H2,1,3-5H3.
What are the key properties of tert-butyl-hex-1-en-2-yl-diphenylsilane?
tert-butyl-hex-1-en-2-yl-diphenylsilane has a molecular weight of 322.57 g/mol, XLogP of 5.34, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-hex-1-en-2-yl-diphenylsilane is sourced from PubChem (CID 10314087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).