5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol

C11H26O2Si — CID 3614318

IUPAC5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCCO
InChIInChI=1S/C11H26O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h12H,6-10H2,1-5H3
InChIKeyZPADIAOSJBISTI-UHFFFAOYSA-N
MW218.41 g/mol
LogP3.17
Rot. Bonds6

About 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol

5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol (PubChem CID 3614318) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol.

Molecular Properties

Compound Name5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
PubChem CID3614318
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Name5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCCO
InChIInChI=1S/C11H26O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h12H,6-10H2,1-5H3
InChIKeyZPADIAOSJBISTI-UHFFFAOYSA-N
XLogP3.17
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.17
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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Frequently Asked Questions

What is the IUPAC name of 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol?
The IUPAC name of 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol (CID 3614318) is 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol.
What is the SMILES notation for 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol?
The canonical SMILES for 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol is CC(C)(C)[Si](C)(C)OCCCCCO.
What is the InChIKey of 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol?
The InChIKey is ZPADIAOSJBISTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h12H,6-10H2,1-5H3.
What are the key properties of 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol?
5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol has a molecular weight of 218.41 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[tert-butyl(dimethyl)silyl]oxypentan-1-ol is sourced from PubChem (CID 3614318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).