(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine

C11H25NO2Si — CID 121006548

IUPAC(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine
SMILESCC(C)(/C=N/O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H25NO2Si/c1-10(2,3)15(6,7)14-9-11(4,5)8-12-13/h8,13H,9H2,1-7H3/b12-8+
InChIKeyLGEGMCIUXNTSIS-XYOKQWHBSA-N
MW231.41 g/mol
LogP3.49
Rot. Bonds4

About (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine

(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine (PubChem CID 121006548) has the molecular formula C11H25NO2Si and a molecular weight of 231.41 g/mol. Its IUPAC name is (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine
PubChem CID121006548
Molecular FormulaC11H25NO2Si
Molecular Weight231.41 g/mol
Exact Mass231.17
IUPAC Name(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine
SMILESCC(C)(/C=N/O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H25NO2Si/c1-10(2,3)15(6,7)14-9-11(4,5)8-12-13/h8,13H,9H2,1-7H3/b12-8+
InChIKeyLGEGMCIUXNTSIS-XYOKQWHBSA-N
XLogP3.49
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.41
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine?
The IUPAC name of (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine (CID 121006548) is (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine is CC(C)(/C=N/O)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine?
The InChIKey is LGEGMCIUXNTSIS-XYOKQWHBSA-N. The full InChI is InChI=1S/C11H25NO2Si/c1-10(2,3)15(6,7)14-9-11(4,5)8-12-13/h8,13H,9H2,1-7H3/b12-8+.
What are the key properties of (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine?
(NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine has a molecular weight of 231.41 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylpropylidene]hydroxylamine is sourced from PubChem (CID 121006548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).