(2R,3S)-2-cyclopropylaminomethyl-pyrrolidin-3-ol
Basic information
- Standard SMILES
O[C@H]1CCN[C@@H]1CNC1CC1- InChIKey
QUGSJICHTGMZMG-SFYZADRCSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.23 g/mol
- Monoisotopic mass
- 156.12626314
Names & identifiers
- Preferred name
- (2R,3S)-2-cyclopropylaminomethyl-pyrrolidin-3-ol
- IUPAC
- (2R,3S)-2-[(cyclopropylamino)methyl]pyrrolidin-3-ol
Names & synonyms
SCHEMBL6696872QUGSJICHTGMZMG-SFYZADRCSA-N(2R,3S)-2-cyclopropylaminomethyl-pyrrolidin-3-ol
Database identifiers
- PubChem CID
- 69869847
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
3 records
Compound notes
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