(S)-2-Acetyl-pyrrolidine
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Basic information
- CAS
120966-82-7- Standard SMILES
CC(=O)[C@@H]1CCCN1- InChIKey
FYCFJMPASVKULQ-LURJTMIESA-N- Molecular formula
- C6H11NO
- Average molar mass
- 113.16 g/mol
Names & identifiers
- Preferred name
- (S)-2-Acetyl-pyrrolidine
- IUPAC
- 1-[(2S)-pyrrolidin-2-yl]ethanone
- English name
- Ethanone, 1-(2-pyrrolidinyl)-, (S)- (9CI)
- Molecular formula
- C6H11NO
- Molecular weight
- 113.16
Names & synonyms
(S)-2-ACETYL-PYRROLIDINE120966-82-71-[(2s)-pyrrolidin-2-yl]ethan-1-one1-[(2S)-pyrrolidin-2-yl]ethanone(S)-1-(pyrrolidin-2-yl)ethan-1-oneEthanone, 1-(2-pyrrolidinyl)-, (S)- (9CI)SCHEMBL809387SCHEMBL6368856SCHEMBL9813057(S)-1-(pyrrolidin-2-yl)ethanoneAKOS006340968CS-0454235
Show more names
Ethanone, 1-[(2S)-2-pyrrolidinyl]-L-Pro Ethanone, 1-(2-pyrrolidinyl)-, (S)- (9CI)
EN300-799016
Database identifiers
- CAS
120966-82-7- Nikkaji
- J1.203.328A
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
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Compound notes
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