4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane

C16H40OSi4 — CID 10498777

IUPAC4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane
SMILESC=C(CC(C)(C)C)O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H40OSi4/c1-15(14-16(2,3)4)17-21(18(5,6)7,19(8,9)10)20(11,12)13/h1,14H2,2-13H3
InChIKeyOWYPAZDTPJFPSH-UHFFFAOYSA-N
MW360.84 g/mol
LogP6.15
Rot. Bonds6

About 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane

4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane (PubChem CID 10498777) has the molecular formula C16H40OSi4 and a molecular weight of 360.84 g/mol. Its IUPAC name is 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane.

Molecular Properties

Compound Name4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane
PubChem CID10498777
Molecular FormulaC16H40OSi4
Molecular Weight360.84 g/mol
Exact Mass360.22
IUPAC Name4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane
SMILESC=C(CC(C)(C)C)O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H40OSi4/c1-15(14-16(2,3)4)17-21(18(5,6)7,19(8,9)10)20(11,12)13/h1,14H2,2-13H3
InChIKeyOWYPAZDTPJFPSH-UHFFFAOYSA-N
XLogP6.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.84
LogP ≤ 56.15
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

[(2R)-2-tert-butyl-1,1-bis(trimethylsilyl)-2-trimethylsilyloxysilet-3-yl]-trimethylsilane
CID 101457050
Tert-butyl-[2-tert-butyl-1,1-bis(trimethylsilyl)-2-trimethylsilyloxysilet-3-yl]-dimethylsilane
CID 102009315
tert-butyl-[(2S)-2-tert-butyl-1,1-bis(trimethylsilyl)-2-trimethylsilyloxysilet-3-yl]-dimethylsilane
CID 102289898

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane?
The IUPAC name of 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane (CID 10498777) is 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane.
What is the SMILES notation for 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane?
The canonical SMILES for 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane is C=C(CC(C)(C)C)O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane?
The InChIKey is OWYPAZDTPJFPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40OSi4/c1-15(14-16(2,3)4)17-21(18(5,6)7,19(8,9)10)20(11,12)13/h1,14H2,2-13H3.
What are the key properties of 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane?
4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane has a molecular weight of 360.84 g/mol, XLogP of 6.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethylpent-1-en-2-yloxy-tris(trimethylsilyl)silane is sourced from PubChem (CID 10498777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).