Basic information
- CAS
5408-67-3- Standard SMILES
CCN(CC)CCCC(C)Nc1ccnc2cc(C)ccc12- InChIKey
KMTUHBYPYWRVIJ-UHFFFAOYSA-N- Molecular formula
- C19H29N3
- Average molar mass
- 299.5 g/mol
- Monoisotopic mass
- 299.23614794
Names & identifiers
- Preferred name
- 1-N,1-N-diethyl-4-N-(7-methylquinolin-4-yl)pentane-1,4-diamine
- IUPAC
- 1-N,1-N-diethyl-4-N-(7-methylquinolin-4-yl)pentane-1,4-diamine
Names & synonyms
NSC83585408-67-3SCHEMBL21158517NSC-8358
Database identifiers
- CAS
5408-67-3- PubChem CID
- 222437
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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