N-(propan-2-ylideneamino)propanamide
Basic information
- CAS
3884-67-1- Standard SMILES
CCC(=O)NN=C(C)C- InChIKey
PXXVMRUCSOSDOB-UHFFFAOYSA-N- Molecular formula
- C6H12N2O
- Average molar mass
- 128.17 g/mol
- Monoisotopic mass
- 128.09496301
Names & identifiers
- Preferred name
- N-(propan-2-ylideneamino)propanamide
- IUPAC
- N-(propan-2-ylideneamino)propanamide
Names & synonyms
N-(propan-2-ylideneamino)propanamide3884-67-1DTXSID70285822RefChem:362885DTXCID50236973n'-(propan-2-ylidene)propanehydrazideNSC42942SCHEMBL1563657NSC-42942DS-011671
Database identifiers
- CAS
3884-67-1- PubChem CID
- 238524
- DTXSID
DTXSID70285822
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 125
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…