N(1)-Isopropyl-N(5)-(8-quinolinyl)-1,5-pentanediamine
Basic information
- CAS
35868-48-5- Standard SMILES
CC(C)NCCCCCNc1cccc2cccnc12- InChIKey
YZWOMVXWGMUEJN-UHFFFAOYSA-N- Molecular formula
- C17H25N3
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.20484781
Names & identifiers
- Preferred name
- N(1)-Isopropyl-N(5)-(8-quinolinyl)-1,5-pentanediamine
- IUPAC
- N'-propan-2-yl-N-quinolin-8-ylpentane-1,5-diamine
Names & synonyms
6633-18-7N(1)-Isopropyl-N(5)-(8-quinolinyl)-1,5-pentanediamineNSC 56648NSC56648HLQ8TX9TZRDTXSID20216540N~1~-Isopropyl-N~5~-(8-quinolinyl)-1,5-pentanediamineN'-isopropyl-N-(8-quinolyl)pentane-1,5-diamineN1-(1-Methylethyl)-N5-8-quinolinyl-1,5-pentanediamine1,5-Pentanediamine, N-(1-methylethyl)-N'-8-quinolinyl-1,5-Pentanediamine, N1-(1-methylethyl)-N5-8-quinolinyl-N~1~-(Propan-2-yl)-N~5~-(quinolin-8-yl)pentane-1,5-diamine
Show more names
35868-48-5
Database identifiers
- CAS
35868-48-5、6633-18-7- PubChem CID
- 414233
- DTXSID
DTXSID20216540- UNII
- HLQ8TX9TZR
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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