1-Cyclopentyl-2-aminomethylpyrrolidine
Basic information
- Standard SMILES
NCC1CCCN1C1CCCC1- InChIKey
YARZWCAMQSVZLU-UHFFFAOYSA-N- Molecular formula
- C10H20N2
- Average molar mass
- 168.28 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopentyl-2-aminomethylpyrrolidine
- IUPAC
- (1-cyclopentylpyrrolidin-2-yl)methanamine
Names & synonyms
SCHEMBL10368168YARZWCAMQSVZLU-UHFFFAOYSA-N1-cyclopentyl-2-aminomethylpyrrolidineAKOS0130725071-cyclopentyl-2-aminomethyl-pyrrolidine
Database identifiers
- PubChem CID
- 19860150
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
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Related reactions
3 records
Compound notes
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