N-(4-Cyano-3-methylphenyl)-2-methylprop-2-enamide
Completing data — refresh the page later to see the latest
Basic information
- CAS
658706-04-8- Standard SMILES
C=C(C)C(=O)Nc1ccc(C#N)c(C)c1- InChIKey
LSOAHJKQDZLLEU-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.094963
Names & identifiers
- Preferred name
- N-(4-Cyano-3-methylphenyl)-2-methylprop-2-enamide
- IUPAC
- N-(4-cyano-3-methylphenyl)-2-methylprop-2-enamide
Names & synonyms
N-(4-Cyano-3-methylphenyl)-2-methylprop-2-enamide658706-04-8N-(4-Cyano-3-methylphenyl)-2-methylacrylamideSCHEMBL2767359DTXSID20732578LSOAHJKQDZLLEU-UHFFFAOYSA-N
Database identifiers
- CAS
658706-04-8- PubChem CID
- 59645512
- DTXSID
DTXSID20732578
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 313
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…