tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane

C12H22OSi — CID 10262550

IUPACtert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane
SMILESC#C/C(C)=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H22OSi/c1-8-11(2)9-10-13-14(6,7)12(3,4)5/h1,9H,10H2,2-7H3/b11-9-
InChIKeyNHBUSLZUASXPGT-LUAWRHEFSA-N
MW210.39 g/mol
LogP3.59
Rot. Bonds3

About tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane

tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane (PubChem CID 10262550) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane
PubChem CID10262550
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Nametert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane
SMILESC#C/C(C)=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H22OSi/c1-8-11(2)9-10-13-14(6,7)12(3,4)5/h1,9H,10H2,2-7H3/b11-9-
InChIKeyNHBUSLZUASXPGT-LUAWRHEFSA-N
XLogP3.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 53.59
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-butyldimethyl((3-methylbut-2-en-1-yl)oxy)silane
CID 11469722
1-Dimethylisopropylsilyloxy-3-methylbut-2-ene
CID 531285
Prenol, TMS derivative
CID 6421205
tert-butyl(dimethyl)[(2E)-2-penten-4-ynyloxy]silane
CID 10845580
1-Triisobutylsilyloxypent-2-en-4-yne
CID 531260
1-Dimethylisopropylsilyloxypent-2-en-4-yne
CID 531286
3-Methyl-1-tripropylsilyloxybut-2-ene
CID 531303
1-Tripropylsilyloxypent-2-en-4-yne
CID 531304
1-Butyldimethylsilyloxy-3-methylbut-2-ene
CID 531325
1-Diisopropylsilyloxy-3-methylbut-2-ene
CID 6327728
tert-butyl-dimethyl-[(E)-3-methylpent-2-en-4-ynoxy]silane
CID 11138386
2-Penten-4-yn-1-ol, 3-methyl-5-(trimethylsilyl)-, (2E)-
CID 11542846

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane (CID 10262550) is tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane is C#C/C(C)=C\CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane?
The InChIKey is NHBUSLZUASXPGT-LUAWRHEFSA-N. The full InChI is InChI=1S/C12H22OSi/c1-8-11(2)9-10-13-14(6,7)12(3,4)5/h1,9H,10H2,2-7H3/b11-9-.
What are the key properties of tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane?
tert-butyl-dimethyl-[(Z)-3-methylpent-2-en-4-ynoxy]silane has a molecular weight of 210.39 g/mol, XLogP of 3.59, 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)-3-methylpent-2-en-4-ynoxy]silane is sourced from PubChem (CID 10262550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).