Basic information
- Standard SMILES
CC(N)(C#N)CC1CC1- InChIKey
ZPFIVSUGQLQPLA-UHFFFAOYSA-N- Molecular formula
- C7H12N2
- Average molar mass
- 124.18 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-cyclopropyl-2-methyl-propionitrile
- IUPAC
- 2-amino-3-cyclopropyl-2-methylpropanenitrile
Names & synonyms
SCHEMBL14152134ZPFIVSUGQLQPLA-UHFFFAOYSA-N2-Amino-3-cyclopropyl-2-methyl-propionitrile
Database identifiers
- PubChem CID
- 84716049
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 152
Related reactions
9 records
Linked notes
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