6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol

C16H28OSi — CID 10491896

IUPAC6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol
SMILESC=CCCCC(O)(C#C[Si](C)(C)C)CCCC=C
InChIInChI=1S/C16H28OSi/c1-6-8-10-12-16(17,13-11-9-7-2)14-15-18(3,4)5/h6-7,17H,1-2,8-13H2,3-5H3
InChIKeyDNFGGRAAWKTALI-UHFFFAOYSA-N
MW264.49 g/mol
LogP4.31
Rot. Bonds8

About 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol

6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol (PubChem CID 10491896) has the molecular formula C16H28OSi and a molecular weight of 264.49 g/mol. Its IUPAC name is 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol.

Molecular Properties

Compound Name6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol
PubChem CID10491896
Molecular FormulaC16H28OSi
Molecular Weight264.49 g/mol
Exact Mass264.19
IUPAC Name6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol
SMILESC=CCCCC(O)(C#C[Si](C)(C)C)CCCC=C
InChIInChI=1S/C16H28OSi/c1-6-8-10-12-16(17,13-11-9-7-2)14-15-18(3,4)5/h6-7,17H,1-2,8-13H2,3-5H3
InChIKeyDNFGGRAAWKTALI-UHFFFAOYSA-N
XLogP4.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.49
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol
CID 11379192
Triethyl(5-prop-1-ynyldeca-1,9-dien-5-yloxy)silane
CID 11748805
Triethyl(6-prop-1-ynylundeca-1,10-dien-6-yloxy)silane
CID 14936189
5-Ethynylnon-1-en-8-yn-5-yloxy-dimethyl-prop-2-enylsilane
CID 15247300
Tert-butyl-(5-ethynylnona-1,8-dien-5-yloxy)-dimethylsilane
CID 15247303
Triethyl(5-ethynylnona-1,8-dien-5-yloxy)silane
CID 10826488
4-Methyl-1-tris(prop-2-enyl)silyloct-1-yn-4-ol
CID 88828758
5-(2-Trimethylsilylethynyl)nona-1,8-dien-5-ol
CID 10514010
4-Prop-2-enyl-1-trimethylsilyl-3-(2-trimethylsilylethynyl)hept-6-en-1-yn-3-ol
CID 10543617
Triethyl-[6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-yloxy]silane
CID 10619683
Silane, [[1-(3-butenyl)-1-(1-propynyl)-4-pentenyl]oxy]triethyl-
CID 11077210
Triethyl(4-prop-1-ynylnona-1,8-dien-4-yloxy)silane
CID 11087635

Frequently Asked Questions

What is the IUPAC name of 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol?
The IUPAC name of 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol (CID 10491896) is 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol.
What is the SMILES notation for 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol?
The canonical SMILES for 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol is C=CCCCC(O)(C#C[Si](C)(C)C)CCCC=C.
What is the InChIKey of 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol?
The InChIKey is DNFGGRAAWKTALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi/c1-6-8-10-12-16(17,13-11-9-7-2)14-15-18(3,4)5/h6-7,17H,1-2,8-13H2,3-5H3.
What are the key properties of 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol?
6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol has a molecular weight of 264.49 g/mol, XLogP of 4.31, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-trimethylsilylethynyl)undeca-1,10-dien-6-ol is sourced from PubChem (CID 10491896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).