2-Methyl-n-(2-methylprop-1-en-1-ylidene)-1-[(trimethylsilyl)oxy]propan-2-amine

HCID 289301

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Basic information

CAS: 39575-64-9
Standard SMILES: CC(C)=C=NC(C)(C)CO[Si](C)(C)C
InChIKey: CNRUIWMOFUTLRH-UHFFFAOYSA-N
Molecular formula: C11H23NOSi
Average molar mass: 213.39 g/mol
Monoisotopic mass: 213.15489089

Names & identifiers

Preferred name: 2-Methyl-n-(2-methylprop-1-en-1-ylidene)-1-[(trimethylsilyl)oxy]propan-2-amine
IUPAC: 2-methyl-N-(2-methyl-1-trimethylsilyloxypropan-2-yl)prop-1-en-1-imine

Names & synonyms

39575-64-92-methyl-n-(2-methylprop-1-en-1-ylidene)-1-[(trimethylsilyl)oxy]propan-2-amineNSC151007DTXSID30302448NSC-1510072-Methyl-N-{2-methyl-1-[(trimethylsilyl)oxy]propan-2-yl}prop-1-en-1-imine

Database identifiers

CAS: 39575-64-9
PubChem CID: 289301
DTXSID: DTXSID30302448

Properties

Computed structural properties

Topological polar surface area: 21.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 14
Formal charge: 0
Complexity: 241

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