Basic information
- Standard SMILES
CCCCCCCCCCCCNC(=O)N1c2ccccc2C(C)CC1(C)C- InChIKey
GTGKSEPRRFBUQM-UHFFFAOYSA-N- Molecular formula
- C25H42N2O
- Average molar mass
- 386.6 g/mol
- Monoisotopic mass
- 386.32971397
Names & identifiers
- Preferred name
- N-n-Dodecylaminocarbonyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
- IUPAC
- N-dodecyl-2,2,4-trimethyl-3,4-dihydroquinoline-1-carboxamide
Names & synonyms
SCHEMBL10859150GTGKSEPRRFBUQM-UHFFFAOYSA-NN-n-Dodecylaminocarbonyl-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
Database identifiers
- PubChem CID
- 12901826
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 448
Related reactions
5 records
Linked notes
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