Basic information
- CAS
5427-49-6- Standard SMILES
NCCCN1CCN(CCCNc2cccc3cccnc23)CC1- InChIKey
VHRJPVRQQQBKOQ-UHFFFAOYSA-N- Molecular formula
- C19H29N5
- Average molar mass
- 327.5 g/mol
- Monoisotopic mass
- 327.24229595
Names & identifiers
- Preferred name
- N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine
- IUPAC
- N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine
Names & synonyms
N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine5427-49-6N-{3-[4-(3-Aminopropyl)piperazin-1-yl]propyl}quinolin-8-amineDTXSID70328248
Database identifiers
- CAS
5427-49-6- PubChem CID
- 408367
- DTXSID
DTXSID70328248
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…