trimethyl(pent-1-en-2-yloxy)silane

C8H18OSi — CID 11805044

IUPACtrimethyl(pent-1-en-2-yloxy)silane
SMILESC=C(CCC)O[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-6-7-8(2)9-10(3,4)5/h2,6-7H2,1,3-5H3
InChIKeyOKHTYPHBVASHGM-UHFFFAOYSA-N
MW158.32 g/mol
LogP3.15
Rot. Bonds4

About trimethyl(pent-1-en-2-yloxy)silane

trimethyl(pent-1-en-2-yloxy)silane (PubChem CID 11805044) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is trimethyl(pent-1-en-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(pent-1-en-2-yloxy)silane
PubChem CID11805044
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Nametrimethyl(pent-1-en-2-yloxy)silane
SMILESC=C(CCC)O[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-6-7-8(2)9-10(3,4)5/h2,6-7H2,1,3-5H3
InChIKeyOKHTYPHBVASHGM-UHFFFAOYSA-N
XLogP3.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 53.15
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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Frequently Asked Questions

What is the IUPAC name of trimethyl(pent-1-en-2-yloxy)silane?
The IUPAC name of trimethyl(pent-1-en-2-yloxy)silane (CID 11805044) is trimethyl(pent-1-en-2-yloxy)silane.
What is the SMILES notation for trimethyl(pent-1-en-2-yloxy)silane?
The canonical SMILES for trimethyl(pent-1-en-2-yloxy)silane is C=C(CCC)O[Si](C)(C)C.
What is the InChIKey of trimethyl(pent-1-en-2-yloxy)silane?
The InChIKey is OKHTYPHBVASHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-6-7-8(2)9-10(3,4)5/h2,6-7H2,1,3-5H3.
What are the key properties of trimethyl(pent-1-en-2-yloxy)silane?
trimethyl(pent-1-en-2-yloxy)silane has a molecular weight of 158.32 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pent-1-en-2-yloxy)silane is sourced from PubChem (CID 11805044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).