Basic information
- Standard SMILES
C1CN[C@H](CNC2CC2)C1- InChIKey
QVTRSGQKTOVAAA-QMMMGPOBSA-N- Molecular formula
- C8H16N2
- Average molar mass
- 140.23 g/mol
- Monoisotopic mass
- 140.13134852
Names & identifiers
- Preferred name
- cyclopropyl-(S)-1-pyrrolidin-2-ylmethyl-amine
- IUPAC
- N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanamine
Names & synonyms
SCHEMBL6696623QVTRSGQKTOVAAA-QMMMGPOBSA-Ncyclopropyl-(S)-1-pyrrolidin-2-ylmethyl-aminecyclopropyl-(S)-1-pyrrolidine-2-ylmethyl-amine
Database identifiers
- PubChem CID
- 69869739
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Related reactions
5 records
Compound notes
Loading…