tert-butyl-dimethyl-penta-3,4-dienoxysilane

C11H22OSi — CID 11127257

IUPACtert-butyl-dimethyl-penta-3,4-dienoxysilane
SMILESC=C=CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h8H,1,9-10H2,2-6H3
InChIKeyNKTBGOLTVUDKMC-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.74
Rot. Bonds4

About tert-butyl-dimethyl-penta-3,4-dienoxysilane

tert-butyl-dimethyl-penta-3,4-dienoxysilane (PubChem CID 11127257) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is tert-butyl-dimethyl-penta-3,4-dienoxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-penta-3,4-dienoxysilane
PubChem CID11127257
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametert-butyl-dimethyl-penta-3,4-dienoxysilane
SMILESC=C=CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h8H,1,9-10H2,2-6H3
InChIKeyNKTBGOLTVUDKMC-UHFFFAOYSA-N
XLogP3.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-penta-3,4-dienoxysilane?
The IUPAC name of tert-butyl-dimethyl-penta-3,4-dienoxysilane (CID 11127257) is tert-butyl-dimethyl-penta-3,4-dienoxysilane.
What is the SMILES notation for tert-butyl-dimethyl-penta-3,4-dienoxysilane?
The canonical SMILES for tert-butyl-dimethyl-penta-3,4-dienoxysilane is C=C=CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-penta-3,4-dienoxysilane?
The InChIKey is NKTBGOLTVUDKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h8H,1,9-10H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-penta-3,4-dienoxysilane?
tert-butyl-dimethyl-penta-3,4-dienoxysilane has a molecular weight of 198.38 g/mol, XLogP of 3.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-penta-3,4-dienoxysilane is sourced from PubChem (CID 11127257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).