4-Pyrimidinamine, 5-methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-

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Basic information

CAS: 32865-88-6
Standard SMILES: Cc1cnc(O[Si](C)(C)C)nc1N[Si](C)(C)C
InChIKey: MMERKIUBCROXJL-UHFFFAOYSA-N
Molecular formula: C11H23N3OSi2
Average molar mass: 269.49 g/mol
Monoisotopic mass: 269.13796543

Names & identifiers

Preferred name: 4-Pyrimidinamine, 5-methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-
IUPAC: 5-methyl-N-trimethylsilyl-2-trimethylsilyloxypyrimidin-4-amine
English name: 5-Methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamine
Molecular weight: 0

Names & synonyms

32865-88-64-Pyrimidinamine, 5-methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-Pyrimidine, 5-methyl-2-(trimethylsiloxy)-4-[(trimethylsilyl)amino]-5-Methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamine5-Methyl-N-(trimethylsilyl)-2-((trimethylsilyl)oxy)pyrimidin-4-amine5-Methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]pyrimidin-4-amineDTXSID30336223MMERKIUBCROXJL-UHFFFAOYSA-N5-Methylcytosine, (O,N-diTMS)-5-Methylcytosine, 2TMS derivativeCytosine, 5-methyl, (O,N-diTMS)-DB-263633

Show more names

Pyrimidine, 4-amino-2-hydroxy-5-methyl, bis-TMS

Database identifiers

CAS: 32865-88-6
PubChem CID: 530122
DTXSID: DTXSID30336223
Nikkaji: J104.815E

Properties

Computed structural properties

Topological polar surface area: 47 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 250

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