3-(cyanoimino)-3-(N,N-diethylamino)propionitrile
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Basic information
- Standard SMILES
CCN(CC)C(CC#N)=NC#N- InChIKey
HMNHKDNKZFSVNC-UHFFFAOYSA-N- Molecular formula
- C8H12N4
- Average molar mass
- 164.21 g/mol
Names & identifiers
- Preferred name
- 3-(cyanoimino)-3-(N,N-diethylamino)propionitrile
- IUPAC
- N',2-dicyano-N,N-diethylethanimidamide
Names & synonyms
SCHEMBL11699812SCHEMBL11699817HMNHKDNKZFSVNC-UHFFFAOYSA-N3-(cyanoimino)-3-(N,N-diethylamino)propionitrile
Database identifiers
- PubChem CID
- 12436752
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Compound notes
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