Basic information
- CAS
63505-65-7- Standard SMILES
CCN(CCC#N)c1cc(NC(C)=O)cc(OC)c1- InChIKey
NGPMPVLFWQEYKL-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.14772686
Names & identifiers
- Preferred name
- N-(3-(2-Cyanoethyl(ethyl)amino)-5-methoxypheny))acetamide
- IUPAC
- N-[3-[2-cyanoethyl(ethyl)amino]-5-methoxyphenyl]acetamide
Names & synonyms
N-(3-(2-Cyanoethyl(ethyl)amino)-5-methoxypheny))acetamide63505-65-7N-(((2-Cyanoethyl)ethylamino)methoxyphenyl)acetamideDTXSID60212920N-{3-[(2-cyanoethyl)(ethyl)amino]-5-methoxyphenyl}acetamide
Database identifiers
- CAS
63505-65-7- PubChem CID
- 44552
- DTXSID
DTXSID60212920
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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