Basic information
- Standard SMILES
CC(C)NC[C@H]1CCCN1- InChIKey
MPYMCBUDLMNOGT-MRVPVSSYSA-N- Molecular formula
- C8H18N2
- Average molar mass
- 142.24 g/mol
Names & identifiers
- Preferred name
- (R)-isopropyl-pyrrolidin-2-ylmethyl-amine
- IUPAC
- N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine
Names & synonyms
SCHEMBL5848167MPYMCBUDLMNOGT-MRVPVSSYSA-N(R)-isopropyl-pyrrolidin-2-ylmethyl-amine
Database identifiers
- PubChem CID
- 11564489
Properties
Computed structural properties
- XLogP
- 0.7
- 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
- 91.3
Related reactions
3 records
Compound notes
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