2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane

C16H30O2Si — CID 91734335

IUPAC2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane
SMILESC=C(C)C#CC(O[Si](C)(C)OCCC)C(C)CCC
InChIInChI=1S/C16H30O2Si/c1-8-10-15(5)16(12-11-14(3)4)18-19(6,7)17-13-9-2/h15-16H,3,8-10,13H2,1-2,4-7H3
InChIKeyNQBQCCMVXKKMIA-UHFFFAOYSA-N
MW282.50 g/mol
LogP4.52
Rot. Bonds8

About 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane

2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane (PubChem CID 91734335) has the molecular formula C16H30O2Si and a molecular weight of 282.50 g/mol. Its IUPAC name is 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane.

Molecular Properties

Compound Name2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane
PubChem CID91734335
Molecular FormulaC16H30O2Si
Molecular Weight282.50 g/mol
Exact Mass282.20
IUPAC Name2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane
SMILESC=C(C)C#CC(O[Si](C)(C)OCCC)C(C)CCC
InChIInChI=1S/C16H30O2Si/c1-8-10-15(5)16(12-11-14(3)4)18-19(6,7)17-13-9-2/h15-16H,3,8-10,13H2,1-2,4-7H3
InChIKeyNQBQCCMVXKKMIA-UHFFFAOYSA-N
XLogP4.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane 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 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane?
The IUPAC name of 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane (CID 91734335) is 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane.
What is the SMILES notation for 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane?
The canonical SMILES for 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane is C=C(C)C#CC(O[Si](C)(C)OCCC)C(C)CCC.
What is the InChIKey of 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane?
The InChIKey is NQBQCCMVXKKMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O2Si/c1-8-10-15(5)16(12-11-14(3)4)18-19(6,7)17-13-9-2/h15-16H,3,8-10,13H2,1-2,4-7H3.
What are the key properties of 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane?
2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane has a molecular weight of 282.50 g/mol, XLogP of 4.52, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propoxysilane is sourced from PubChem (CID 91734335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).