Basic information
- CAS
27395-11-5- Standard SMILES
CCCC(NC=O)C(N)=O- InChIKey
MTTSFPNDPQIEMK-UHFFFAOYSA-N- Molecular formula
- C6H12N2O2
- Average molar mass
- 144.17 g/mol
- Monoisotopic mass
- 144.08987763
Names & identifiers
- Preferred name
- 2-Formamidovaleramide
- IUPAC
- 2-formamidopentanamide
Names & synonyms
27395-11-52-FormamidovaleramideValeramide, 2-formamido-DTXSID90950080AKOS0063660662-[(Hydroxymethylidene)amino]pentanimidic acid
Database identifiers
- CAS
27395-11-5- PubChem CID
- 147168
- DTXSID
DTXSID90950080
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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