trimethyl-[(E)-2-methylpent-1-enoxy]silane

C9H20OSi — CID 102064250

IUPACtrimethyl-[(E)-2-methylpent-1-enoxy]silane
SMILESCCC/C(C)=C/O[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-6-7-9(2)8-10-11(3,4)5/h8H,6-7H2,1-5H3/b9-8+
InChIKeyDZDUBNJEBTYKKC-CMDGGOBGSA-N
MW172.34 g/mol
LogP3.54
Rot. Bonds4

About trimethyl-[(E)-2-methylpent-1-enoxy]silane

trimethyl-[(E)-2-methylpent-1-enoxy]silane (PubChem CID 102064250) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is trimethyl-[(E)-2-methylpent-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-methylpent-1-enoxy]silane
PubChem CID102064250
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Nametrimethyl-[(E)-2-methylpent-1-enoxy]silane
SMILESCCC/C(C)=C/O[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-6-7-9(2)8-10-11(3,4)5/h8H,6-7H2,1-5H3/b9-8+
InChIKeyDZDUBNJEBTYKKC-CMDGGOBGSA-N
XLogP3.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 53.54
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-methylpent-1-enoxy]silane?
The IUPAC name of trimethyl-[(E)-2-methylpent-1-enoxy]silane (CID 102064250) is trimethyl-[(E)-2-methylpent-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-2-methylpent-1-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-2-methylpent-1-enoxy]silane is CCC/C(C)=C/O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-2-methylpent-1-enoxy]silane?
The InChIKey is DZDUBNJEBTYKKC-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H20OSi/c1-6-7-9(2)8-10-11(3,4)5/h8H,6-7H2,1-5H3/b9-8+.
What are the key properties of trimethyl-[(E)-2-methylpent-1-enoxy]silane?
trimethyl-[(E)-2-methylpent-1-enoxy]silane has a molecular weight of 172.34 g/mol, XLogP of 3.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-methylpent-1-enoxy]silane is sourced from PubChem (CID 102064250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).