2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine

C8H22N2OSi — CID 57142085

IUPAC2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine
SMILESCC(C)(C)[Si](C)(C)OCCNN
InChIInChI=1S/C8H22N2OSi/c1-8(2,3)12(4,5)11-7-6-10-9/h10H,6-7,9H2,1-5H3
InChIKeyRLUSNFMDOKXCOR-UHFFFAOYSA-N
MW190.36 g/mol
LogP1.47
Rot. Bonds4

About 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine

2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine (PubChem CID 57142085) has the molecular formula C8H22N2OSi and a molecular weight of 190.36 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine
PubChem CID57142085
Molecular FormulaC8H22N2OSi
Molecular Weight190.36 g/mol
Exact Mass190.15
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine
SMILESCC(C)(C)[Si](C)(C)OCCNN
InChIInChI=1S/C8H22N2OSi/c1-8(2,3)12(4,5)11-7-6-10-9/h10H,6-7,9H2,1-5H3
InChIKeyRLUSNFMDOKXCOR-UHFFFAOYSA-N
XLogP1.47
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 51.47
H-Bond Donors ≤ 52
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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[tert-butyl(dimethyl)silyl]oxy-N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]ethanamine
CID 11427595
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
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
3-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]propan-1-ol
CID 156692863
3-[tert-butyl(dimethyl)silyl]oxypropylthiourea
CID 155592862
tert-butyl-(chloromethoxy)-dimethylsilane
CID 14145745
N-butyl-4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
CID 146913472
CID 21344899
CID 21344899
tert-butyl-(4,4-dimethylpentoxy)-dimethylsilane
CID 59819312
tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane
CID 16742633

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine (CID 57142085) is 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine is CC(C)(C)[Si](C)(C)OCCNN.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine?
The InChIKey is RLUSNFMDOKXCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2OSi/c1-8(2,3)12(4,5)11-7-6-10-9/h10H,6-7,9H2,1-5H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine?
2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine has a molecular weight of 190.36 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxyethylhydrazine is sourced from PubChem (CID 57142085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).