6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol

C16H34O2Si — CID 11778782

IUPAC6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol
SMILESCC(C)(C)[Si](C)(C)OC1CCCCC(O)CCCC1
InChIInChI=1S/C16H34O2Si/c1-16(2,3)19(4,5)18-15-12-8-6-10-14(17)11-7-9-13-15/h14-15,17H,6-13H2,1-5H3
InChIKeyYJMXZAHEEXTAMI-UHFFFAOYSA-N
MW286.53 g/mol
LogP4.87
Rot. Bonds2

About 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol

6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol (PubChem CID 11778782) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol.

Molecular Properties

Compound Name6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol
PubChem CID11778782
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Name6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol
SMILESCC(C)(C)[Si](C)(C)OC1CCCCC(O)CCCC1
InChIInChI=1S/C16H34O2Si/c1-16(2,3)19(4,5)18-15-12-8-6-10-14(17)11-7-9-13-15/h14-15,17H,6-13H2,1-5H3
InChIKeyYJMXZAHEEXTAMI-UHFFFAOYSA-N
XLogP4.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.53
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cis-(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol
CID 14172793
tert-butyl-[(5Z)-cycloundec-5-en-1-yl]oxy-dimethylsilane
CID 22177390
tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane
CID 68818664
cis-(1R,3S)-5-[tert-butyl(dimethyl)silyl]oxycyclohexane-1,3-diol
CID 11791488
tert-butyl-cyclohept-4-en-1-yloxy-dimethylsilane
CID 11085508
tert-butyl-(5-cyclopentylidenecyclooctyl)oxy-dimethylsilane
CID 10638575
tert-butyl-dimethyl-(5-methylidenecyclooctyl)oxysilane
CID 11118631
tert-butyl-dimethyl-[[(1R,4S,8S)-9-oxabicyclo[6.1.0]nonan-4-yl]oxy]silane
CID 140674612
tert-butyl-[(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-dimethylsilane;tert-butyl-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-dimethylsilane
CID 158464609
tert-butyl-(4-tert-butylcyclohexyl)oxy-dimethylsilane
CID 11021977
tert-butyl-dimethyl-(3-methylcyclohexyl)oxysilane
CID 14087160
4-[tert-butyl(dimethyl)silyl]oxycycloheptan-1-one
CID 85308334

Frequently Asked Questions

What is the IUPAC name of 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol?
The IUPAC name of 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol (CID 11778782) is 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol.
What is the SMILES notation for 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol?
The canonical SMILES for 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol is CC(C)(C)[Si](C)(C)OC1CCCCC(O)CCCC1.
What is the InChIKey of 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol?
The InChIKey is YJMXZAHEEXTAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-16(2,3)19(4,5)18-15-12-8-6-10-14(17)11-7-9-13-15/h14-15,17H,6-13H2,1-5H3.
What are the key properties of 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol?
6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol has a molecular weight of 286.53 g/mol, XLogP of 4.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol is sourced from PubChem (CID 11778782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).