5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine

C15H33NO2Si — CID 141301688

IUPAC5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine
SMILES[H]/N=C/CC(C)(C)CCOCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H33NO2Si/c1-14(2,3)19(6,7)18-13-12-17-11-9-15(4,5)8-10-16/h10,16H,8-9,11-13H2,1-7H3/b16-10+
InChIKeyTZRZTSPQBQGJKH-MHWRWJLKSA-N
MW287.52 g/mol
LogP4.48
Rot. Bonds9

About 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine

5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine (PubChem CID 141301688) has the molecular formula C15H33NO2Si and a molecular weight of 287.52 g/mol. Its IUPAC name is 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine.

Molecular Properties

Compound Name5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine
PubChem CID141301688
Molecular FormulaC15H33NO2Si
Molecular Weight287.52 g/mol
Exact Mass287.23
IUPAC Name5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine
SMILES[H]/N=C/CC(C)(C)CCOCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H33NO2Si/c1-14(2,3)19(6,7)18-13-12-17-11-9-15(4,5)8-10-16/h10,16H,8-9,11-13H2,1-7H3/b16-10+
InChIKeyTZRZTSPQBQGJKH-MHWRWJLKSA-N
XLogP4.48
TPSA42.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.52
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentanal
CID 86640420
4-[2-[4-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutoxy]ethoxy]-2,2-dimethylbutan-1-ol
CID 10667273
tert-butyl-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-dimethylsilane
CID 91694118
2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy-tert-butyl-dimethylsilane
CID 91254063
2-[2-(2-bromoethoxy)ethoxy]ethoxy-tert-butyl-dimethylsilane
CID 18469819
2-[2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-trifluoroboranuide
CID 170899743
2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]acetic acid
CID 170898180
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
tert-butyl-[2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-dimethylsilane;2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 158402595
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197

Frequently Asked Questions

What is the IUPAC name of 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine?
The IUPAC name of 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine (CID 141301688) is 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine.
What is the SMILES notation for 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine?
The canonical SMILES for 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine is [H]/N=C/CC(C)(C)CCOCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine?
The InChIKey is TZRZTSPQBQGJKH-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H33NO2Si/c1-14(2,3)19(6,7)18-13-12-17-11-9-15(4,5)8-10-16/h10,16H,8-9,11-13H2,1-7H3/b16-10+.
What are the key properties of 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine?
5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine has a molecular weight of 287.52 g/mol, XLogP of 4.48, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-3,3-dimethylpentan-1-imine is sourced from PubChem (CID 141301688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).