5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol

C11H26O2Si — CID 123280532

IUPAC5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol
SMILESCC(C)C(C)(C)[SiH2]OCCCCCO
InChIInChI=1S/C11H26O2Si/c1-10(2)11(3,4)14-13-9-7-5-6-8-12/h10,12H,5-9,14H2,1-4H3
InChIKeyNZJXLSZHHYITQD-UHFFFAOYSA-N
MW218.41 g/mol
LogP2.10
Rot. Bonds8

About 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol

5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol (PubChem CID 123280532) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol.

Molecular Properties

Compound Name5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol
PubChem CID123280532
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Name5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol
SMILESCC(C)C(C)(C)[SiH2]OCCCCCO
InChIInChI=1S/C11H26O2Si/c1-10(2)11(3,4)14-13-9-7-5-6-8-12/h10,12H,5-9,14H2,1-4H3
InChIKeyNZJXLSZHHYITQD-UHFFFAOYSA-N
XLogP2.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 52.10
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'}

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Related Compounds

lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride
CID 174817482
16-methylheptadecan-1-ol;titanium
CID 151630620
5-(3-methylbutan-2-yloxy)pentan-1-ol
CID 58556716
7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol
CID 155653781
7-[6-(8-hydroxy-2,6-dimethyloctan-2-yl)oxyhexoxy]-3,7-dimethyloctan-1-ol;7-(6-hydroxyhexoxy)-3,7-dimethyloctan-1-ol;7-[7-(6-hydroxyhexoxy)-3,7-dimethyloctoxy]-3,7-dimethyloctan-1-ol
CID 159888047
hexane-1,6-diol;pentane-2,3,4-triol
CID 126739216
12-hydroxydodecyl 2-methylpropanoate
CID 15120440
16-hydroxyhexadecyl 2-methylpropanoate
CID 134918438
5-(2-hydroxypropoxy)pentan-1-ol
CID 14473456
7-butan-2-yloxyheptan-1-ol
CID 90727194
5-docosan-5-yloxypentan-1-ol
CID 139884775
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol?
The IUPAC name of 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol (CID 123280532) is 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol.
What is the SMILES notation for 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol?
The canonical SMILES for 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol is CC(C)C(C)(C)[SiH2]OCCCCCO.
What is the InChIKey of 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol?
The InChIKey is NZJXLSZHHYITQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-10(2)11(3,4)14-13-9-7-5-6-8-12/h10,12H,5-9,14H2,1-4H3.
What are the key properties of 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol?
5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol has a molecular weight of 218.41 g/mol, XLogP of 2.10, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol is sourced from PubChem (CID 123280532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).