Basic information
- CAS
1225518-41-1- Standard SMILES
CCCN(CCC)CCCc1ccc(N2CCCCC2)c(N)c1- InChIKey
VHRQFEPBKCBCAC-UHFFFAOYSA-N- Molecular formula
- C20H35N3
- Average molar mass
- 317.5 g/mol
- Monoisotopic mass
- 317.28309813
Names & identifiers
- Preferred name
- 3-Amino-4-(1-piperidinyl)-N,N-dipropylbenzenepropanamine
- IUPAC
- 5-[3-(dipropylamino)propyl]-2-piperidin-1-ylaniline
Names & synonyms
DTXSID9011998855-[3-(Dipropylamino)propyl]-2-(piperidin-1-yl)aniline3-Amino-4-(1-piperidinyl)-N,N-dipropylbenzenepropanamine1225518-41-1
Database identifiers
- CAS
1225518-41-1- PubChem CID
- 82070943
- DTXSID
DTXSID901199885
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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