Acetamide,n-[4-(6-amino-4-methyl-2-pyridinyl)butyl]-
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Basic information
- Standard SMILES
CC(=O)NCCCCc1cc(C)cc(N)n1- InChIKey
FEXXMCDOAAMAEM-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
Names & identifiers
- Preferred name
- Acetamide,n-[4-(6-amino-4-methyl-2-pyridinyl)butyl]-
- IUPAC
- N-[4-(6-amino-4-methyl-2-pyridinyl)butyl]acetamide
Names & synonyms
179555-19-2acetamide,n-[4-(6-amino-4-methyl-2-pyridinyl)butyl]-SCHEMBL7052081FEXXMCDOAAMAEM-UHFFFAOYSA-NDB-0919666-(4-acetamidobutyl)-2-amino-4-methylpyridine
Database identifiers
- PubChem CID
- 9855950
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
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Related reactions
2 records
Compound notes
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