Basic information
- CAS
90152-68-4- Standard SMILES
N#CCCCCCCC(N)=O- InChIKey
REXSFGZSSCGJTN-UHFFFAOYSA-N- Molecular formula
- C8H14N2O
- Average molar mass
- 154.21 g/mol
- Monoisotopic mass
- 154.11061307
Names & identifiers
- Preferred name
- 7-Cyanoheptanamide
- IUPAC
- 7-cyanoheptanamide
Names & synonyms
7-cyanoheptanamide90152-68-4NSC99215SCHEMBL4868786SCHEMBL7771076DTXSID10294998NSC-99215
Database identifiers
- CAS
90152-68-4- PubChem CID
- 264221
- DTXSID
DTXSID10294998
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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