tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane

C11H19ISi — CID 102483616

IUPACtert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane
SMILESC/C(C#C[Si](C)(C)C(C)(C)C)=C/I
InChIInChI=1S/C11H19ISi/c1-10(9-12)7-8-13(5,6)11(2,3)4/h9H,1-6H3/b10-9-
InChIKeyMGYDLIRMUGKWGJ-KTKRTIGZSA-N
MW306.26 g/mol
LogP4.38
Rot. Bonds

About tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane

tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane (PubChem CID 102483616) has the molecular formula C11H19ISi and a molecular weight of 306.26 g/mol. Its IUPAC name is tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane
PubChem CID102483616
Molecular FormulaC11H19ISi
Molecular Weight306.26 g/mol
Exact Mass306.03
IUPAC Nametert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane
SMILESC/C(C#C[Si](C)(C)C(C)(C)C)=C/I
InChIInChI=1S/C11H19ISi/c1-10(9-12)7-8-13(5,6)11(2,3)4/h9H,1-6H3/b10-9-
InChIKeyMGYDLIRMUGKWGJ-KTKRTIGZSA-N
XLogP4.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.26
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-4-trimethylsilyl-1-buten-3-yne
CID 579646
Dimethylbis(3-methyl-3-buten-1-ynyl)silane
CID 85699829
Diethylbis(3-methyl-3-buten-1-ynyl)silane
CID 129810627
Tert-butyl-dimethyl-(3-methylbut-3-en-1-ynyl)silane
CID 12112347
Methylbis(3-methyl-3-buten-1-ynyl)propylsilane
CID 129878736
Ethyl-dimethyl-(3-methylbut-3-en-1-ynyl)silane
CID 135048867
[(1E)-2-methylbut-1-en-3-yne-1,4-diyl]bis(trimethylsilane)
CID 642590
[(E)-1-deuterio-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane
CID 13484498
Triethyl-(3-iodo-2-methylprop-1-enyl)silane
CID 57250777
[(E)-4-iodo-3-methylpent-3-en-1-ynyl]-trimethylsilane
CID 57572894
[(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane
CID 57572895
(4-Iodo-3-methylpent-3-en-1-ynyl)-trimethylsilane
CID 76569433

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane (CID 102483616) is tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane is C/C(C#C[Si](C)(C)C(C)(C)C)=C/I.
What is the InChIKey of tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane?
The InChIKey is MGYDLIRMUGKWGJ-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H19ISi/c1-10(9-12)7-8-13(5,6)11(2,3)4/h9H,1-6H3/b10-9-.
What are the key properties of tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane?
tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane has a molecular weight of 306.26 g/mol, XLogP of 4.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-4-iodo-3-methylbut-3-en-1-ynyl]-dimethylsilane is sourced from PubChem (CID 102483616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).