(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol

C16H32OSi2 — CID 134931746

IUPAC(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol
SMILESCCCC/C=C(/CC(O)C#C[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H32OSi2/c1-8-9-10-11-16(19(5,6)7)14-15(17)12-13-18(2,3)4/h11,15,17H,8-10,14H2,1-7H3/b16-11-
InChIKeyWUFXTVAIUOHBFC-WJDWOHSUSA-N
MW296.60 g/mol
LogP4.61
Rot. Bonds6

About (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol

(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol (PubChem CID 134931746) has the molecular formula C16H32OSi2 and a molecular weight of 296.60 g/mol. Its IUPAC name is (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol.

Molecular Properties

Compound Name(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol
PubChem CID134931746
Molecular FormulaC16H32OSi2
Molecular Weight296.60 g/mol
Exact Mass296.20
IUPAC Name(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol
SMILESCCCC/C=C(/CC(O)C#C[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H32OSi2/c1-8-9-10-11-16(19(5,6)7)14-15(17)12-13-18(2,3)4/h11,15,17H,8-10,14H2,1-7H3/b16-11-
InChIKeyWUFXTVAIUOHBFC-WJDWOHSUSA-N
XLogP4.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.60
LogP ≤ 54.61
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': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-1,5-bis(trimethylsilyl)hept-5-en-1-yn-3-ol
CID 15867171
(3S)-1-trimethylsilylhept-1-yn-3-ol
CID 12623486
(E)-5-triethylsilyl-1-trimethylsilylhept-5-en-1-yn-3-ol
CID 100986302
(3S)-1-trimethylsilylpentadec-1-yn-3-ol
CID 11449349
(3R)-1-trimethylsilylpentadec-1-yn-3-ol
CID 10946406
trimethyl(1-trimethylsilylundec-4-en-1-yn-4-yl)silane
CID 71415261
(E,3R)-1-trimethylsilyldocos-13-en-1-yn-3-ol
CID 102332031
(3S)-1-trimethylsilyloct-7-en-1-yn-3-ol
CID 102063168
[(E)-dodec-6-en-6-yl]-trimethylsilane
CID 15938239
(3S)-1-trimethylsilyldocosa-1,13-diyn-3-ol
CID 102332029
5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol
CID 71441452
4-butylnon-4-en-1-ynyl(trimethyl)silane
CID 71415263

Frequently Asked Questions

What is the IUPAC name of (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol?
The IUPAC name of (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol (CID 134931746) is (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol.
What is the SMILES notation for (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol?
The canonical SMILES for (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol is CCCC/C=C(/CC(O)C#C[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol?
The InChIKey is WUFXTVAIUOHBFC-WJDWOHSUSA-N. The full InChI is InChI=1S/C16H32OSi2/c1-8-9-10-11-16(19(5,6)7)14-15(17)12-13-18(2,3)4/h11,15,17H,8-10,14H2,1-7H3/b16-11-.
What are the key properties of (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol?
(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol has a molecular weight of 296.60 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol is sourced from PubChem (CID 134931746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).