Basic information
- Standard SMILES
CCCC[C@@H](O)[C@H]1CCN(C(=O)OC(C)(C)C)C1- InChIKey
CYKHIHGSISYVQB-NWDGAFQWSA-N- Molecular formula
- C14H27NO3
- Average molar mass
- 257.37 g/mol
Names & identifiers
- Preferred name
- (S)-3-((R)-1-Hydroxypentyl)pyrrolidine-1-carboxylic acid t-butyl ester
- IUPAC
- tert-butyl (3S)-3-[(1R)-1-hydroxypentyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL1057649CYKHIHGSISYVQB-NWDGAFQWSA-N(S)-3-((R)-1-Hydroxypentyl)pyrrolidine-1-carboxylic acid t-butyl ester
Database identifiers
- PubChem CID
- 58104597
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Linked notes
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