trimethyl(oct-1-enoxy)silane

C11H24OSi — CID 552907

IUPACtrimethyl(oct-1-enoxy)silane
SMILESCCCCCCC=CO[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h10-11H,5-9H2,1-4H3
InChIKeyNFVWWZAUHAKBPT-UHFFFAOYSA-N
MW200.40 g/mol
LogP4.32
Rot. Bonds7

About trimethyl(oct-1-enoxy)silane

trimethyl(oct-1-enoxy)silane (PubChem CID 552907) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is trimethyl(oct-1-enoxy)silane.

Molecular Properties

Compound Nametrimethyl(oct-1-enoxy)silane
PubChem CID552907
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametrimethyl(oct-1-enoxy)silane
SMILESCCCCCCC=CO[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h10-11H,5-9H2,1-4H3
InChIKeyNFVWWZAUHAKBPT-UHFFFAOYSA-N
XLogP4.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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 trimethyl(oct-1-enoxy)silane?
The IUPAC name of trimethyl(oct-1-enoxy)silane (CID 552907) is trimethyl(oct-1-enoxy)silane.
What is the SMILES notation for trimethyl(oct-1-enoxy)silane?
The canonical SMILES for trimethyl(oct-1-enoxy)silane is CCCCCCC=CO[Si](C)(C)C.
What is the InChIKey of trimethyl(oct-1-enoxy)silane?
The InChIKey is NFVWWZAUHAKBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of trimethyl(oct-1-enoxy)silane?
trimethyl(oct-1-enoxy)silane has a molecular weight of 200.40 g/mol, XLogP of 4.32, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(oct-1-enoxy)silane is sourced from PubChem (CID 552907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).