6-trimethylsilylhexa-2,5-diyn-1-ol

C9H14OSi — CID 11321174

IUPAC6-trimethylsilylhexa-2,5-diyn-1-ol
SMILESC[Si](C)(C)C#CCC#CCO
InChIInChI=1S/C9H14OSi/c1-11(2,3)9-7-5-4-6-8-10/h10H,5,8H2,1-3H3
InChIKeyYYOBOQBRWOFIAD-UHFFFAOYSA-N
MW166.30 g/mol
LogP1.25
Rot. Bonds

About 6-trimethylsilylhexa-2,5-diyn-1-ol

6-trimethylsilylhexa-2,5-diyn-1-ol (PubChem CID 11321174) has the molecular formula C9H14OSi and a molecular weight of 166.30 g/mol. Its IUPAC name is 6-trimethylsilylhexa-2,5-diyn-1-ol.

Molecular Properties

Compound Name6-trimethylsilylhexa-2,5-diyn-1-ol
PubChem CID11321174
Molecular FormulaC9H14OSi
Molecular Weight166.30 g/mol
Exact Mass166.08
IUPAC Name6-trimethylsilylhexa-2,5-diyn-1-ol
SMILESC[Si](C)(C)C#CCC#CCO
InChIInChI=1S/C9H14OSi/c1-11(2,3)9-7-5-4-6-8-10/h10H,5,8H2,1-3H3
InChIKeyYYOBOQBRWOFIAD-UHFFFAOYSA-N
XLogP1.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.30
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 6-trimethylsilylhexa-2,5-diyn-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

2-Propyn-1-ol, 3-(trimethylsilyl)-
CID 78930
3-(Tert-butyldimethylsilyl)prop-2-yn-1-ol
CID 2757283
4-(Trimethylsilyl)but-3-yn-1-ol
CID 2760827
4-(Trimethylsilyl)-3-butyn-2-ol
CID 2760828
5-Trimethylsilyl-4-pentyn-1-ol
CID 2760861
4-(Triethylsilyl)-3-butyn-1-ol
CID 2760694
1-Trimethylsilylpent-1-yn-3-ol
CID 357809
4-{[Tris(propan-2-yl)silyl]oxy}but-2-yn-1-ol
CID 101129705
6-(Trimethylsilyl)hex-4-yn-1-ol
CID 13434250
4-(Tert-butyldimethylsilyl)but-3-yn-1-ol
CID 86178901
1-Trimethylsilylprop-2-yn-1-ol
CID 21688854
4-Tri(propan-2-yl)silylbut-3-yn-1-ol
CID 10609315

Frequently Asked Questions

What is the IUPAC name of 6-trimethylsilylhexa-2,5-diyn-1-ol?
The IUPAC name of 6-trimethylsilylhexa-2,5-diyn-1-ol (CID 11321174) is 6-trimethylsilylhexa-2,5-diyn-1-ol.
What is the SMILES notation for 6-trimethylsilylhexa-2,5-diyn-1-ol?
The canonical SMILES for 6-trimethylsilylhexa-2,5-diyn-1-ol is C[Si](C)(C)C#CCC#CCO.
What is the InChIKey of 6-trimethylsilylhexa-2,5-diyn-1-ol?
The InChIKey is YYOBOQBRWOFIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14OSi/c1-11(2,3)9-7-5-4-6-8-10/h10H,5,8H2,1-3H3.
What are the key properties of 6-trimethylsilylhexa-2,5-diyn-1-ol?
6-trimethylsilylhexa-2,5-diyn-1-ol has a molecular weight of 166.30 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trimethylsilylhexa-2,5-diyn-1-ol is sourced from PubChem (CID 11321174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).