1-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-1H-pyrazol-3-ylamine

HCID 59344947

Notes Reactions

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Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)OCCn1ccc(N)n1
InChIKey: DCEHUYZBDBXTAI-UHFFFAOYSA-N
Molecular formula: C11H23N3OSi
Average molar mass: 241.4 g/mol

Names & identifiers

Preferred name: 1-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-1H-pyrazol-3-ylamine
IUPAC: 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyrazol-3-amine

Names & synonyms

1-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-1H-pyrazol-3-ylamine1003013-09-9SCHEMBL223291TQP1413DCEHUYZBDBXTAI-UHFFFAOYSA-N1-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-pyrazol-3-amineDB-3116281-(2-((tert-butyldimethylsilyl)oxy)ethyl)-1H-pyrazol-3-amine1-[2-( tert-butyl-dimethyl-silanyloxy)-ethyl]-1H-pyrazol-3-ylamine

Database identifiers

PubChem CID: 59344947

Properties

Computed structural properties

Topological polar surface area: 53.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 16
Formal charge: 0
Complexity: 228

Related reactions

42 records

New reaction record

HRID 146651As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 150679As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 166851As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 287734As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 303456As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 417205As reactantuspto-grants-2012_01

HRID 546115As reactantuspto-grants-2011_05

HRID 546130As reactantuspto-grants-2011_05

Compound notes

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