tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane

C15H27NO2Si — CID 15887443

IUPACtert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCCCOc1cccnc1
InChIInChI=1S/C15H27NO2Si/c1-15(2,3)19(4,5)18-12-7-6-11-17-14-9-8-10-16-13-14/h8-10,13H,6-7,11-12H2,1-5H3
InChIKeyJZERPCPGPRVHDR-UHFFFAOYSA-N
MW281.47 g/mol
LogP4.26
Rot. Bonds7

About tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane

tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane (PubChem CID 15887443) has the molecular formula C15H27NO2Si and a molecular weight of 281.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane
PubChem CID15887443
Molecular FormulaC15H27NO2Si
Molecular Weight281.47 g/mol
Exact Mass281.18
IUPAC Nametert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane
SMILESCC(C)(C)[Si](C)(C)OCCCCOc1cccnc1
InChIInChI=1S/C15H27NO2Si/c1-15(2,3)19(4,5)18-12-7-6-11-17-14-9-8-10-16-13-14/h8-10,13H,6-7,11-12H2,1-5H3
InChIKeyJZERPCPGPRVHDR-UHFFFAOYSA-N
XLogP4.26
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.47
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

3-octadecoxypyridine
CID 175800212
3-(3-phenoxypropoxy)pyridine
CID 86195847
3-[7-(2-methoxy-2-methylpropoxy)heptoxy]pyridine
CID 173395801
3-(3-methoxy-3-methylbutoxy)pyridine
CID 103037636
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
6-[tert-butyl(dimethyl)silyl]oxy-N-methyl-2-pyridin-3-ylhexanamide
CID 10783116
6-pyridin-3-yloxyhexan-1-amine;hydrochloride
CID 131726699
3-(4,4,4-trifluorobutoxy)pyridine
CID 112558625
3-[3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]phenyl]propan-1-amine
CID 67316685
N-ethyl-4-pyridin-3-yloxybutan-1-amine
CID 62451744

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane (CID 15887443) is tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane is CC(C)(C)[Si](C)(C)OCCCCOc1cccnc1.
What is the InChIKey of tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane?
The InChIKey is JZERPCPGPRVHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2Si/c1-15(2,3)19(4,5)18-12-7-6-11-17-14-9-8-10-16-13-14/h8-10,13H,6-7,11-12H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane?
tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane has a molecular weight of 281.47 g/mol, XLogP of 4.26, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(4-pyridin-3-yloxybutoxy)silane is sourced from PubChem (CID 15887443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).