Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC(CCC1CCC(=O)N1)Cc1cccc(Cl)c1- InChIKey
ZZBMOSXMXZEBIV-UHFFFAOYSA-N- Molecular formula
- C20H32ClNO2Si
- Average molar mass
- 382 g/mol
- Monoisotopic mass
- 381.1890835
Names & identifiers
- Preferred name
- 5-[3-(Tert-butyl-dimethyl-silanyloxy)4-(3-chloro-phenyl)-butyl]-pyrrolidin-2-one
- IUPAC
- 5-[3-[tert-butyl(dimethyl)silyl]oxy-4-(3-chlorophenyl)butyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL4991938ZZBMOSXMXZEBIV-UHFFFAOYSA-N5-[3-(tert-butyl-dimethyl-silanyloxy)-4-(3-chloro-phenyl)-butyl]-pyrrolidin-2-one5-[3-(tert-butyl-dimethyl-silanyloxy)4-(3-chloro-phenyl)-butyl]-pyrrolidin-2-one
Database identifiers
- PubChem CID
- 12970100
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
4 records
Compound notes
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