Completing data — usually done within a minute
Basic information
- CAS
50534-03-7- Standard SMILES
CCN1CCCC(NC(=O)c2ccc(N)cc2)C1- InChIKey
XVILJYGJOBGIAO-UHFFFAOYSA-N- Molecular formula
- C14H21N3O
- Average molar mass
- 247.34 g/mol
- Monoisotopic mass
- 247.16846229
Names & identifiers
- Preferred name
- 4-amino-N-(1-ethyl-3-piperidyl)benzamide
- IUPAC
- 4-amino-N-(1-ethylpiperidin-3-yl)benzamide
Names & synonyms
4-amino-N-(1-ethyl-3-piperidyl)benzamide50534-03-7SCHEMBL11245499XVILJYGJOBGIAO-UHFFFAOYSA-NDTXSID401266782AKOS0104169204-Amino-N-(1-ethyl-3-piperidinyl)benzamide4-amino-N-(1-ethylpiperidin-3-yl)benzamide
Database identifiers
- CAS
50534-03-7- PubChem CID
- 20520143
- DTXSID
DTXSID401266782
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Compound notes
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