Basic information
- Standard SMILES
N#CC1(N2CCC2)CCCC1- InChIKey
OWRPGFZLAYLRMR-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
Names & identifiers
- Preferred name
- 1-(1-Azetidinyl)cyclopentanecarbonitrile
- IUPAC
- 1-(azetidin-1-yl)cyclopentane-1-carbonitrile
Names & synonyms
SCHEMBL3240121OWRPGFZLAYLRMR-UHFFFAOYSA-N1-(1-Azetidinyl)cyclopentanecarbonitrile
Database identifiers
- PubChem CID
- 59347779
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 191
Related reactions
3 records
Compound notes
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