3-Quinolinemethanamine, 4-[methyl(1,2,2-trimethylpropyl)amino]-
Basic information
- CAS
1303480-43-4- Standard SMILES
CC(N(C)c1c(CN)cnc2ccccc12)C(C)(C)C- InChIKey
NLOKFLFNNXANIY-UHFFFAOYSA-N- Molecular formula
- C17H25N3
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.20484781
Names & identifiers
- Preferred name
- 3-Quinolinemethanamine, 4-[methyl(1,2,2-trimethylpropyl)amino]-
- IUPAC
- 3-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)-N-methylquinolin-4-amine
Names & synonyms
DTXSID901175255AKOS0108661013-Quinolinemethanamine, 4-[methyl(1,2,2-trimethylpropyl)amino]-3-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)-N-methylquinolin-4-amine1303480-43-4
Database identifiers
- CAS
1303480-43-4- PubChem CID
- 61602467
- DTXSID
DTXSID901175255
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
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Compound notes
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