Basic information
- Standard SMILES
NC1CCN(CCN2CCCCCC2)CC1- InChIKey
VGFAXKCORNQYFX-UHFFFAOYSA-N- Molecular formula
- C13H27N3
- Average molar mass
- 225.37 g/mol
Names & identifiers
- Preferred name
- 1-(2-(Azepan-1-yl)ethyl)piperidin-4-amine
- IUPAC
- 1-[2-(azepan-1-yl)ethyl]piperidin-4-amine
Names & synonyms
1-(2-(azepan-1-yl)ethyl)piperidin-4-amine863377-25-7SCHEMBL2761704AKOS017881406DB-328357
Database identifiers
- PubChem CID
- 59600166
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 180
Related reactions
25 records
Compound notes
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