5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol

C14H28OSi2 — CID 71441452

IUPAC5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol
SMILESC[Si](C)(C)C#CCC(=CCCCO)[Si](C)(C)C
InChIInChI=1S/C14H28OSi2/c1-16(2,3)13-9-11-14(17(4,5)6)10-7-8-12-15/h10,15H,7-8,11-12H2,1-6H3
InChIKeyOUTCZOZAFPVHIR-UHFFFAOYSA-N
MW268.55 g/mol
LogP3.83
Rot. Bonds5

About 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol

5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol (PubChem CID 71441452) has the molecular formula C14H28OSi2 and a molecular weight of 268.55 g/mol. Its IUPAC name is 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol.

Molecular Properties

Compound Name5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol
PubChem CID71441452
Molecular FormulaC14H28OSi2
Molecular Weight268.55 g/mol
Exact Mass268.17
IUPAC Name5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol
SMILESC[Si](C)(C)C#CCC(=CCCCO)[Si](C)(C)C
InChIInChI=1S/C14H28OSi2/c1-16(2,3)13-9-11-14(17(4,5)6)10-7-8-12-15/h10,15H,7-8,11-12H2,1-6H3
InChIKeyOUTCZOZAFPVHIR-UHFFFAOYSA-N
XLogP3.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.55
LogP ≤ 53.83
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'}

Analyze 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trimethyl(1-trimethylsilylundec-4-en-1-yn-4-yl)silane
CID 71415261
4-butylnon-4-en-1-ynyl(trimethyl)silane
CID 71415263
trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane
CID 101354562
(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol
CID 134931746
5-trimethylsilylpent-4-yn-2-one
CID 12685334
[(E)-dodec-6-en-6-yl]-trimethylsilane
CID 15938239
1-deuterio-3-trimethylsilylprop-2-yn-1-ol
CID 170672401
1,1-dideuterio-3-trimethylsilylprop-2-yn-1-ol
CID 170699958
(Z)-8-trimethylsilyloct-3-en-7-yne-1,5-diol
CID 10488754
methyl (E)-3-methyl-6-trimethylsilylhex-2-en-5-ynoate
CID 11805971
trimethyl(octa-6,7-dien-1-ynyl)silane
CID 10932018
9-trimethylsilylnon-8-ynal
CID 11264297

Frequently Asked Questions

What is the IUPAC name of 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol?
The IUPAC name of 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol (CID 71441452) is 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol.
What is the SMILES notation for 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol?
The canonical SMILES for 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol is C[Si](C)(C)C#CCC(=CCCCO)[Si](C)(C)C.
What is the InChIKey of 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol?
The InChIKey is OUTCZOZAFPVHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi2/c1-16(2,3)13-9-11-14(17(4,5)6)10-7-8-12-15/h10,15H,7-8,11-12H2,1-6H3.
What are the key properties of 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol?
5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol has a molecular weight of 268.55 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-bis(trimethylsilyl)oct-4-en-7-yn-1-ol is sourced from PubChem (CID 71441452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).