6-triethylsilyloxyhexan-1-ol

C12H28O2Si — CID 86092423

IUPAC6-triethylsilyloxyhexan-1-ol
SMILESCC[Si](CC)(CC)OCCCCCCO
InChIInChI=1S/C12H28O2Si/c1-4-15(5-2,6-3)14-12-10-8-7-9-11-13/h13H,4-12H2,1-3H3
InChIKeyWVLORMIJNUNWHJ-UHFFFAOYSA-N
MW232.44 g/mol
LogP3.56
Rot. Bonds10

About 6-triethylsilyloxyhexan-1-ol

6-triethylsilyloxyhexan-1-ol (PubChem CID 86092423) has the molecular formula C12H28O2Si and a molecular weight of 232.44 g/mol. Its IUPAC name is 6-triethylsilyloxyhexan-1-ol.

Molecular Properties

Compound Name6-triethylsilyloxyhexan-1-ol
PubChem CID86092423
Molecular FormulaC12H28O2Si
Molecular Weight232.44 g/mol
Exact Mass232.19
IUPAC Name6-triethylsilyloxyhexan-1-ol
SMILESCC[Si](CC)(CC)OCCCCCCO
InChIInChI=1S/C12H28O2Si/c1-4-15(5-2,6-3)14-12-10-8-7-9-11-13/h13H,4-12H2,1-3H3
InChIKeyWVLORMIJNUNWHJ-UHFFFAOYSA-N
XLogP3.56
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-triethylsilyloxyhexan-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

decoxy(triethyl)silane
CID 523468
triethyl(5-iodopentoxy)silane
CID 15337137
7-triethylsilyloxyheptan-2-one
CID 18622732
8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol
CID 87732397
triethyl(undec-10-ynoxy)silane
CID 11300555
triethyl(3-triethylsilyloxypropyl)silane
CID 14419245
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
10-ethoxydecan-1-ol
CID 22412883
5-octoxypentan-1-ol
CID 22407981
9-nonoxynonan-1-ol
CID 57318642
butoxy-dibutyl-ethylsilane
CID 141095554

Frequently Asked Questions

What is the IUPAC name of 6-triethylsilyloxyhexan-1-ol?
The IUPAC name of 6-triethylsilyloxyhexan-1-ol (CID 86092423) is 6-triethylsilyloxyhexan-1-ol.
What is the SMILES notation for 6-triethylsilyloxyhexan-1-ol?
The canonical SMILES for 6-triethylsilyloxyhexan-1-ol is CC[Si](CC)(CC)OCCCCCCO.
What is the InChIKey of 6-triethylsilyloxyhexan-1-ol?
The InChIKey is WVLORMIJNUNWHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si/c1-4-15(5-2,6-3)14-12-10-8-7-9-11-13/h13H,4-12H2,1-3H3.
What are the key properties of 6-triethylsilyloxyhexan-1-ol?
6-triethylsilyloxyhexan-1-ol has a molecular weight of 232.44 g/mol, XLogP of 3.56, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-triethylsilyloxyhexan-1-ol is sourced from PubChem (CID 86092423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).