N-cyclopentyl-O-tert-butyldimethylsilylhydroxylamine

HCID 22385752
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)ONC1CCCC1
InChIKey
KVQRAGCPJOPIGF-UHFFFAOYSA-N
Molecular formula
C11H25NOSi
Average molar mass
215.41 g/mol

Names & identifiers

Preferred name
N-cyclopentyl-O-tert-butyldimethylsilylhydroxylamine
IUPAC
N-[tert-butyl(dimethyl)silyl]oxycyclopentanamine

Names & synonyms

SCHEMBL5361110KVQRAGCPJOPIGF-UHFFFAOYSA-Nn-cyclopentyl-o-tert-butyldimethylsilylhydroxyl-amineN-cyclopentyl-O-tert-butyldimethylsilylhydroxylamine

Database identifiers

PubChem CID
22385752

Properties

Computed structural properties

Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
14

Related reactions

2 records
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Compound notes

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