Basic information
- Standard SMILES
CCCCc1cccnc1N- InChIKey
TUQWHXBPLNZJJY-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
Names & identifiers
- Preferred name
- 3-Butylpyridin-2-amine
- IUPAC
- 3-butylpyridin-2-amine
Names & synonyms
3-butylpyridin-2-amine3-Butyl-2-pyridinamine2-amino-3-n-butylpyridineSCHEMBL8049756TUQWHXBPLNZJJY-UHFFFAOYSA-NAKOS013405996DB-410914EN300-840459
Database identifiers
- PubChem CID
- 18940796
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 104
Related reactions
2 records
Compound notes
Loading…