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

C16H30OSi — CID 531291

IUPAC2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane
SMILESC=C(C)C#CC(O[Si](C)(C)C(C)C)C(C)CCC
InChIInChI=1S/C16H30OSi/c1-9-10-15(6)16(12-11-13(2)3)17-18(7,8)14(4)5/h14-16H,2,9-10H2,1,3-8H3
InChIKeyKMQNFKADCCXWCA-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.00
Rot. Bonds6

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

2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane (PubChem CID 531291) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane.

Molecular Properties

Compound Name2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane
PubChem CID531291
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane
SMILESC=C(C)C#CC(O[Si](C)(C)C(C)C)C(C)CCC
InChIInChI=1S/C16H30OSi/c1-9-10-15(6)16(12-11-13(2)3)17-18(7,8)14(4)5/h14-16H,2,9-10H2,1,3-8H3
InChIKeyKMQNFKADCCXWCA-UHFFFAOYSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-propan-2-ylsilane 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-propan-2-ylsilane?
The IUPAC name of 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane (CID 531291) is 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane.
What is the SMILES notation for 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane?
The canonical SMILES for 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane is C=C(C)C#CC(O[Si](C)(C)C(C)C)C(C)CCC.
What is the InChIKey of 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane?
The InChIKey is KMQNFKADCCXWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-9-10-15(6)16(12-11-13(2)3)17-18(7,8)14(4)5/h14-16H,2,9-10H2,1,3-8H3.
What are the key properties of 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane?
2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane has a molecular weight of 266.50 g/mol, XLogP of 5.00, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethylnon-1-en-3-yn-5-yloxy-dimethyl-propan-2-ylsilane is sourced from PubChem (CID 531291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).