trimethyl(oct-1-ynyl)silane

C11H22Si — CID 10856148

IUPACtrimethyl(oct-1-ynyl)silane
SMILESCCCCCCC#C[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-5-6-7-8-9-10-11-12(2,3)4/h5-9H2,1-4H3
InChIKeyRPNIKWRXCAOXLD-UHFFFAOYSA-N
MW182.38 g/mol
LogP3.84
Rot. Bonds4

About trimethyl(oct-1-ynyl)silane

trimethyl(oct-1-ynyl)silane (PubChem CID 10856148) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is trimethyl(oct-1-ynyl)silane.

Molecular Properties

Compound Nametrimethyl(oct-1-ynyl)silane
PubChem CID10856148
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametrimethyl(oct-1-ynyl)silane
SMILESCCCCCCC#C[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-5-6-7-8-9-10-11-12(2,3)4/h5-9H2,1-4H3
InChIKeyRPNIKWRXCAOXLD-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze trimethyl(oct-1-ynyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl(oct-1-ynyl)silane?
The IUPAC name of trimethyl(oct-1-ynyl)silane (CID 10856148) is trimethyl(oct-1-ynyl)silane.
What is the SMILES notation for trimethyl(oct-1-ynyl)silane?
The canonical SMILES for trimethyl(oct-1-ynyl)silane is CCCCCCC#C[Si](C)(C)C.
What is the InChIKey of trimethyl(oct-1-ynyl)silane?
The InChIKey is RPNIKWRXCAOXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-5-6-7-8-9-10-11-12(2,3)4/h5-9H2,1-4H3.
What are the key properties of trimethyl(oct-1-ynyl)silane?
trimethyl(oct-1-ynyl)silane has a molecular weight of 182.38 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(oct-1-ynyl)silane is sourced from PubChem (CID 10856148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).