6-Methyl-4-pentadecylquinolin-2(1h)-one
Basic information
- CAS
2780-93-0- Standard SMILES
CCCCCCCCCCCCCCCc1cc(=O)[nH]c2ccc(C)cc12- InChIKey
UHNJILJSJIXWLB-UHFFFAOYSA-N- Molecular formula
- C25H39NO
- Average molar mass
- 369.6 g/mol
- Monoisotopic mass
- 369.30316487
Names & identifiers
- Preferred name
- 6-Methyl-4-pentadecylquinolin-2(1h)-one
- IUPAC
- 6-methyl-4-pentadecyl-1H-quinolin-2-one
Names & synonyms
2780-93-0NSC119947NSC 1199476-methyl-4-pentadecyl-1H-quinolin-2-one6-methyl-4-pentadecylquinolin-2(1h)-oneDTXSID70297985NSC-119947
Database identifiers
- CAS
2780-93-0- PubChem CID
- 274140
- DTXSID
DTXSID70297985
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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