trimethyl(octan-2-yloxy)silane

C11H26OSi — CID 519505

IUPACtrimethyl(octan-2-yloxy)silane
SMILESCCCCCCC(C)O[Si](C)(C)C
InChIInChI=1S/C11H26OSi/c1-6-7-8-9-10-11(2)12-13(3,4)5/h11H,6-10H2,1-5H3
InChIKeyUHWVCRDNNJCGLG-UHFFFAOYSA-N
MW202.41 g/mol
LogP4.20
Rot. Bonds7

About trimethyl(octan-2-yloxy)silane

trimethyl(octan-2-yloxy)silane (PubChem CID 519505) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is trimethyl(octan-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(octan-2-yloxy)silane
PubChem CID519505
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Nametrimethyl(octan-2-yloxy)silane
SMILESCCCCCCC(C)O[Si](C)(C)C
InChIInChI=1S/C11H26OSi/c1-6-7-8-9-10-11(2)12-13(3,4)5/h11H,6-10H2,1-5H3
InChIKeyUHWVCRDNNJCGLG-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.41
LogP ≤ 54.20
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 trimethyl(octan-2-yloxy)silane?
The IUPAC name of trimethyl(octan-2-yloxy)silane (CID 519505) is trimethyl(octan-2-yloxy)silane.
What is the SMILES notation for trimethyl(octan-2-yloxy)silane?
The canonical SMILES for trimethyl(octan-2-yloxy)silane is CCCCCCC(C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(octan-2-yloxy)silane?
The InChIKey is UHWVCRDNNJCGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-6-7-8-9-10-11(2)12-13(3,4)5/h11H,6-10H2,1-5H3.
What are the key properties of trimethyl(octan-2-yloxy)silane?
trimethyl(octan-2-yloxy)silane has a molecular weight of 202.41 g/mol, XLogP of 4.20, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(octan-2-yloxy)silane is sourced from PubChem (CID 519505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).