(2S)-1-Methyl-2-pentyl-2,3-dihydroquinolin-4(1H)-one

CAS Number: 833453-91-1
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CCCCC[C@@H](C1)N(C)c(cccc2)c2C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H21NO
Molecular Weight
231.338
Drug-likeness
-7.6324
CAS
833453-91-1
InChI key
DWZGROFWSUTSMG-GFCCVEGCSA-N
SMILES
CCCCC[C@@H](C1)N(C)c(cccc2)c2C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 833453-91-1
Molecule Name (2S)-1-Methyl-2-pentyl-2,3-dihydroquinolin-4(1H)-one
Molecular Formula C15H21NO
SMILES CCCCC[C@@H](C1)N(C)c(cccc2)c2C1=O
InChI InChI=1S/C15H21NO/c1-3-4-5-8-12-11-15(17)13-9-6-7-10-14(13)16(12)2/h6-7,9-10,12H,3-5,8,11H2,1-2H3/t12-/m1/s1
InChI Key DWZGROFWSUTSMG-GFCCVEGCSA-N
CanonicalSyTyLFy 9a0d136d25f429fc
TotalMolweight 231.338
Molecular Weight 231.338
MonoisotopicMass 231.162314
CLogP 3.6269
CLogS -3.91
H Acceptors 2
TotalSurfaceArea 193.63
Relative PSA 0.085679
PolarSurfaceArea 20.31
Drug-likeness -7.6324
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.32523
Molecular Complexity 0.76921
Fragments 1
Non HAtoms 17
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Amines 1
Aromatic Amines 1
StereoCon this enantiomer

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