tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane

C14H30OSi — CID 101149922

IUPACtert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane
SMILESCC(/C=C/O[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H30OSi/c1-12(13(2,3)4)10-11-15-16(8,9)14(5,6)7/h10-12H,1-9H3/b11-10+
InChIKeyOIWPUDSUBLROFT-ZHACJKMWSA-N
MW242.48 g/mol
LogP5.20
Rot. Bonds3

About tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane

tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane (PubChem CID 101149922) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane
PubChem CID101149922
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Nametert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane
SMILESCC(/C=C/O[Si](C)(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H30OSi/c1-12(13(2,3)4)10-11-15-16(8,9)14(5,6)7/h10-12H,1-9H3/b11-10+
InChIKeyOIWPUDSUBLROFT-ZHACJKMWSA-N
XLogP5.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.48
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

4-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl acetate
CID 154478737
tert-butyl-(4-methoxybuta-1,3-dienoxy)-dimethylsilane
CID 173308840
1-[tert-butyl(dimethyl)silyl]oxyethanol
CID 22038232
(Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine
CID 59793232
[(E)-3,3-bis(tributylstannyl)prop-1-enoxy]-tert-butyl-dimethylsilane
CID 11018105
tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
CID 11615647
tert-butyl-dimethyl-[(Z,3R)-3-tributylstannylundec-1-enoxy]silane
CID 11801236
tert-butyl-dimethyl-[4,4,4-tris(trimethylsilyl)but-1-enoxy]silane
CID 73443150
(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpentan-3-amine
CID 15632284
tert-butyl-[(1S)-1-methoxyethoxy]-dimethylsilane
CID 153446307
tert-butyl-dimethyl-(2-phenylethenoxy)silane
CID 10466833
tert-butyl (E)-3-[tert-butyl(dimethyl)silyl]oxyprop-2-enoate
CID 102348097

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane (CID 101149922) is tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane is CC(/C=C/O[Si](C)(C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane?
The InChIKey is OIWPUDSUBLROFT-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H30OSi/c1-12(13(2,3)4)10-11-15-16(8,9)14(5,6)7/h10-12H,1-9H3/b11-10+.
What are the key properties of tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane?
tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane has a molecular weight of 242.48 g/mol, XLogP of 5.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane is sourced from PubChem (CID 101149922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).