Basic information
- Standard SMILES
CN(C)Cc1ccnc(CCCCN)c1- InChIKey
NCAYOFNHOSOVPO-UHFFFAOYSA-N- Molecular formula
- C12H21N3
- Average molar mass
- 207.32 g/mol
Names & identifiers
- Preferred name
- 4-(4-Dimethylaminomethyl-2-pyridyl)butylamine
- IUPAC
- 4-[4-[(dimethylamino)methyl]-2-pyridinyl]butan-1-amine
Names & synonyms
SCHEMBL10844698NCAYOFNHOSOVPO-UHFFFAOYSA-N4-(4-dimethylaminomethyl-2-pyridyl)butylamine
Database identifiers
- PubChem CID
- 20239072
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 159
Related reactions
8 records
Compound notes
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