6-trimethylsilylhexan-1-ol

C9H22OSi — CID 10888428

IUPAC6-trimethylsilylhexan-1-ol
SMILESC[Si](C)(C)CCCCCCO
InChIInChI=1S/C9H22OSi/c1-11(2,3)9-7-5-4-6-8-10/h10H,4-9H2,1-3H3
InChIKeyFTIUOYWRXKQYNI-UHFFFAOYSA-N
MW174.36 g/mol
LogP2.88
Rot. Bonds6

About 6-trimethylsilylhexan-1-ol

6-trimethylsilylhexan-1-ol (PubChem CID 10888428) has the molecular formula C9H22OSi and a molecular weight of 174.36 g/mol. Its IUPAC name is 6-trimethylsilylhexan-1-ol.

Molecular Properties

Compound Name6-trimethylsilylhexan-1-ol
PubChem CID10888428
Molecular FormulaC9H22OSi
Molecular Weight174.36 g/mol
Exact Mass174.14
IUPAC Name6-trimethylsilylhexan-1-ol
SMILESC[Si](C)(C)CCCCCCO
InChIInChI=1S/C9H22OSi/c1-11(2,3)9-7-5-4-6-8-10/h10H,4-9H2,1-3H3
InChIKeyFTIUOYWRXKQYNI-UHFFFAOYSA-N
XLogP2.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 52.88
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'}

Analyze 6-trimethylsilylhexan-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

8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol
CID 22677029
28-[chloro(dimethyl)silyl]octacosan-1-ol
CID 87685229
11-[dichloro(methyl)silyl]undecan-1-ol
CID 87682607
22-[chloro(dimethyl)silyl]docosan-1-ol
CID 87686032
29-[chloro(dimethyl)silyl]nonacosan-1-ol
CID 87682143
32-[chloro(dimethyl)silyl]dotriacontan-1-ol
CID 87684424
6-[dichloro(methyl)silyl]hexan-1-ol
CID 87686443
36-[chloro(dimethyl)silyl]hexatriacontan-1-ol
CID 87684229
27-[chloro(dimethyl)silyl]heptacosan-1-ol
CID 87680833
2-(15-trimethylsilylpentadecoxy)ethanol
CID 170689159
8-[tert-butyl(dimethyl)silyl]octan-1-ol
CID 88611588
11-[tert-butyl(dimethyl)silyl]undecan-1-ol
CID 88610107

Frequently Asked Questions

What is the IUPAC name of 6-trimethylsilylhexan-1-ol?
The IUPAC name of 6-trimethylsilylhexan-1-ol (CID 10888428) is 6-trimethylsilylhexan-1-ol.
What is the SMILES notation for 6-trimethylsilylhexan-1-ol?
The canonical SMILES for 6-trimethylsilylhexan-1-ol is C[Si](C)(C)CCCCCCO.
What is the InChIKey of 6-trimethylsilylhexan-1-ol?
The InChIKey is FTIUOYWRXKQYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OSi/c1-11(2,3)9-7-5-4-6-8-10/h10H,4-9H2,1-3H3.
What are the key properties of 6-trimethylsilylhexan-1-ol?
6-trimethylsilylhexan-1-ol has a molecular weight of 174.36 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-trimethylsilylhexan-1-ol is sourced from PubChem (CID 10888428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).