tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane

C11H20OSi — CID 135083715

IUPACtert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane
SMILESC#C/C=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H20OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h1,8-9H,10H2,2-6H3/b9-8-
InChIKeyMRSJQCJTLMLQSC-HJWRWDBZSA-N
MW196.37 g/mol
LogP3.20
Rot. Bonds3

About tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane

tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane (PubChem CID 135083715) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane
PubChem CID135083715
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Nametert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane
SMILESC#C/C=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H20OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h1,8-9H,10H2,2-6H3/b9-8-
InChIKeyMRSJQCJTLMLQSC-HJWRWDBZSA-N
XLogP3.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(Z)-hex-2-en-4-ynoxy]-dimethylsilane
CID 121012872
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexa-2,4-dienoxy]-dimethylsilane
CID 123215238
tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802
(E)-4-[tert-butyl(dimethyl)silyl]oxy-N-methylbut-2-en-1-amine
CID 125478313
tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane
CID 10968526
4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 85272131
(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-enal
CID 19914775
(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 87108753
tert-butyl-dimethyl-[(E)-5-[(2R)-oxiran-2-yl]pent-2-enoxy]silane
CID 124636126
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
tert-butyl [(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl] carbonate
CID 59981762

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane (CID 135083715) is tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane is C#C/C=C\CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane?
The InChIKey is MRSJQCJTLMLQSC-HJWRWDBZSA-N. The full InChI is InChI=1S/C11H20OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h1,8-9H,10H2,2-6H3/b9-8-.
What are the key properties of tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane?
tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane has a molecular weight of 196.37 g/mol, XLogP of 3.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-pent-2-en-4-ynoxy]silane is sourced from PubChem (CID 135083715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).