Basic information
- Standard SMILES
C#CC1CCC(C#N)N1C(=O)CNC1(CO)CCCC1- InChIKey
JKHALJALYGUOKY-UHFFFAOYSA-N- Molecular formula
- C15H21N3O2
- Average molar mass
- 275.35 g/mol
Names & identifiers
- Preferred name
- 5-Ethynyl-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile
- IUPAC
- 5-ethynyl-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile
Database identifiers
- PubChem CID
- 72815374
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 464
Related reactions
1 records
Linked notes
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