(2S)-1-Methyl-2-pentyl-1,2,3,4-tetrahydroquinoline

CAS Number: 833453-93-3
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CCCCC[C@@H](CC1)N(C)c2c1cccc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H23N
Molecular Weight
217.355
Drug-likeness
-7.825
CAS
833453-93-3
InChI key
KSQZVAWGIAAZHJ-AWEZNQCLSA-N
SMILES
CCCCC[C@@H](CC1)N(C)c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 833453-93-3
Molecule Name (2S)-1-Methyl-2-pentyl-1,2,3,4-tetrahydroquinoline
Molecular Formula C15H23N
SMILES CCCCC[C@@H](CC1)N(C)c2c1cccc2
InChI InChI=1S/C15H23N/c1-3-4-5-9-14-12-11-13-8-6-7-10-15(13)16(14)2/h6-8,10,14H,3-5,9,11-12H2,1-2H3/t14-/m0/s1
InChI Key KSQZVAWGIAAZHJ-AWEZNQCLSA-N
CanonicalSyTyLFy f5df41ab48abd85e
TotalMolweight 217.355
Molecular Weight 217.355
MonoisotopicMass 217.183049
CLogP 4.1777
CLogS -3.729
H Acceptors 1
TotalSurfaceArea 189.64
Relative PSA 0.01872
PolarSurfaceArea 3.24
Drug-likeness -7.825
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6875
Molecula Flexibility 0.34295
Molecular Complexity 0.70697
Fragments 1
Non HAtoms 16
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Amines 1
Aromatic Amines 1
StereoCon this enantiomer

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