trimethyl(pent-4-enoxy)silane

C8H18OSi — CID 10866616

IUPACtrimethyl(pent-4-enoxy)silane
SMILESC=CCCCO[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-5-6-7-8-9-10(2,3)4/h5H,1,6-8H2,2-4H3
InChIKeyXGPXKYJNRNGJPY-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.80
Rot. Bonds5

About trimethyl(pent-4-enoxy)silane

trimethyl(pent-4-enoxy)silane (PubChem CID 10866616) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is trimethyl(pent-4-enoxy)silane.

Molecular Properties

Compound Nametrimethyl(pent-4-enoxy)silane
PubChem CID10866616
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Nametrimethyl(pent-4-enoxy)silane
SMILESC=CCCCO[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-5-6-7-8-9-10(2,3)4/h5H,1,6-8H2,2-4H3
InChIKeyXGPXKYJNRNGJPY-UHFFFAOYSA-N
XLogP2.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.80
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl(pent-4-enoxy)silane?
The IUPAC name of trimethyl(pent-4-enoxy)silane (CID 10866616) is trimethyl(pent-4-enoxy)silane.
What is the SMILES notation for trimethyl(pent-4-enoxy)silane?
The canonical SMILES for trimethyl(pent-4-enoxy)silane is C=CCCCO[Si](C)(C)C.
What is the InChIKey of trimethyl(pent-4-enoxy)silane?
The InChIKey is XGPXKYJNRNGJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-5-6-7-8-9-10(2,3)4/h5H,1,6-8H2,2-4H3.
What are the key properties of trimethyl(pent-4-enoxy)silane?
trimethyl(pent-4-enoxy)silane has a molecular weight of 158.32 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pent-4-enoxy)silane is sourced from PubChem (CID 10866616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).