Basic information
- Standard SMILES
N#CCCNC1CCC1- InChIKey
NAHOQKLEEQBXAO-UHFFFAOYSA-N- Molecular formula
- C7H12N2
- Average molar mass
- 124.18 g/mol
- Monoisotopic mass
- 124.10004839
Names & identifiers
- Preferred name
- 3-(Cyclobutylamino)propionitrile
- IUPAC
- 3-(cyclobutylamino)propanenitrile
Names & synonyms
SCHEMBL69777673-(cyclobutylamino)propionitrile3-(Cyclobutylamino)propanenitrileNAHOQKLEEQBXAO-UHFFFAOYSA-NAKOS011048708
Database identifiers
- PubChem CID
- 18348909
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 118
Related reactions
4 records
Compound notes
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