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Basic information
- CAS
102145-14-2- Standard SMILES
O=C1CCc2ccccc2N1Cc1ccccc1- InChIKey
NSWBPHXMAGSXPV-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
- Monoisotopic mass
- 237.1153641
Names & identifiers
- Preferred name
- 2(1H)-Quinolinone, 3,4-dihydro-1-(phenylmethyl)-
- IUPAC
- 1-benzyl-3,4-dihydroquinolin-2-one
Names & synonyms
102145-14-22(1H)-Quinolinone, 3,4-dihydro-1-(phenylmethyl)-DTXSID10384545RefChem:241364DTXCID803355691-Benzyl-3,4-dihydroquinolin-2(1H)-one1-benzyl-3,4-dihydroquinolin-2-oneMaybridge1_003747Oprea1_558300MLS001181600CHEMBL1444099SCHEMBL10688767
Show more names
SCHEMBL29880432HMS552C07NSWBPHXMAGSXPV-UHFFFAOYSA-NHMS2861K15CCG-2433141-benzyl-3,4-dihydro-2(1H)-quinoloneSMR000567372DB-201576
Database identifiers
- CAS
102145-14-2- PubChem CID
- 2807457
- DTXSID
DTXSID10384545- ChEMBL
CHEMBL1444099- Nikkaji
- J1.326.041I
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Experimental & physicochemical properties
Solubility32.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
2 records
Compound notes
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