2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane

C15H28O2Si — CID 91732395

IUPAC2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane
SMILESC=C(C)C#CC(O[Si](C)(C)OCC)C(C)CCC
InChIInChI=1S/C15H28O2Si/c1-8-10-14(5)15(12-11-13(3)4)17-18(6,7)16-9-2/h14-15H,3,8-10H2,1-2,4-7H3
InChIKeyQCMCCJRLCXRSNF-UHFFFAOYSA-N
MW268.47 g/mol
LogP4.13
Rot. Bonds7

About 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane

2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane (PubChem CID 91732395) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane.

Molecular Properties

Compound Name2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane
PubChem CID91732395
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Name2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane
SMILESC=C(C)C#CC(O[Si](C)(C)OCC)C(C)CCC
InChIInChI=1S/C15H28O2Si/c1-8-10-14(5)15(12-11-13(3)4)17-18(6,7)16-9-2/h14-15H,3,8-10H2,1-2,4-7H3
InChIKeyQCMCCJRLCXRSNF-UHFFFAOYSA-N
XLogP4.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.13
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'}

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Related Compounds

5-Butyldimethylsilyloxy-2,6-dimethylnon-1-en-3-yne
CID 531330
5-(Dichloromethyl)dimethylsilyloxy-2,6-dimethylnon-1-en-3-yne
CID 531254
2,6-Dimethyl-5-triisobutylsilyloxynon-1-en-3-yne
CID 531265
2,7-Dimethyl-4-trimethylsilyloxyoct-7-en-5-yne
CID 531271
2,6-Dimethyl-5-trimethylsilyloxynon-1-en-3-yne
CID 531272
2,7-Dimethyl-4-dimethylisopropylsilyloxyoct-7-en-5-yne
CID 531290
2,6-Dimethyl-6-dimethylisopropylsilyloxynon-1-en-3-yne
CID 531291
2,6-Dimethyl-5-dimethyloctylsilyloxynon-1-en-3-yne
CID 531299
2,6-Dimethyl-5-tripropylsilyloxynon-1-en-3-yne
CID 531309
2,7-Dimethyl-4-trihexylsilyloxyoct-7-en-5-yne
CID 531319
2,6-Dimethyl-5-trihehylsilyloxynon-1-en-3-yne
CID 531320
4-Butyldimethylsilyloxy-2,7-dimethyloct-7-en-5-yne
CID 531329

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane?
The IUPAC name of 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane (CID 91732395) is 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane.
What is the SMILES notation for 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane?
The canonical SMILES for 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane is C=C(C)C#CC(O[Si](C)(C)OCC)C(C)CCC.
What is the InChIKey of 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane?
The InChIKey is QCMCCJRLCXRSNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-8-10-14(5)15(12-11-13(3)4)17-18(6,7)16-9-2/h14-15H,3,8-10H2,1-2,4-7H3.
What are the key properties of 2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane?
2,6-dimethylnon-1-en-3-yn-5-yloxy-ethoxy-dimethylsilane has a molecular weight of 268.47 g/mol, XLogP of 4.13, 7 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-ethoxy-dimethylsilane is sourced from PubChem (CID 91732395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).