1-(1-Pyrrolidinyl)cyclopentanecarbonitrile
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Basic information
- Standard SMILES
N#CC1(N2CCCC2)CCCC1- InChIKey
IMHJQDPMRXKEFF-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
Names & identifiers
- Preferred name
- 1-(1-Pyrrolidinyl)cyclopentanecarbonitrile
- IUPAC
- 1-pyrrolidin-1-ylcyclopentane-1-carbonitrile
Names & synonyms
1-(1-Pyrrolidinyl)cyclopentanecarbonitrileSCHEMBL32370031-(1-pyrrolidinyl)cyclopentane carbonitrile1-(Pyrrolidin-1-yl)cyclopentane-1-carbonitrile
Database identifiers
- PubChem CID
- 586347
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 201
Related reactions
3 records
Compound notes
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