((1S)-1-Phenylethyl)(1,4-dioxaspiro[4.5]dec-8-yl)amine

CAS Number: 247208-98-6
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C[C@@H](c1ccccc1)NC(CC1)CCC11OCCO1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H23NO2
Molecular Weight
261.364
Drug-likeness
-5.3629
CAS
247208-98-6
InChI key
RLDOTEXAQXQZQL-ZDUSSCGKSA-N
SMILES
C[C@@H](c1ccccc1)NC(CC1)CCC11OCCO1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 247208-98-6
Molecule Name ((1S)-1-Phenylethyl)(1,4-dioxaspiro[4.5]dec-8-yl)amine
Molecular Formula C16H23NO2
SMILES C[C@@H](c1ccccc1)NC(CC1)CCC11OCCO1
InChI InChI=1S/C16H23NO2/c1-13(14-5-3-2-4-6-14)17-15-7-9-16(10-8-15)18-11-12-19-16/h2-6,13,15,17H,7-12H2,1H3/t13-/m0/s1
InChI Key RLDOTEXAQXQZQL-ZDUSSCGKSA-N
CanonicalSyTyLFy d9c0ed86929daefb
TotalMolweight 261.364
Molecular Weight 261.364
MonoisotopicMass 261.172879
CLogP 2.0118
CLogS -2.823
H Acceptors 3
H Donors 1
TotalSurfaceArea 207.95
Relative PSA 0.15129
PolarSurfaceArea 30.49
Drug-likeness -5.3629
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.39156
Molecular Complexity 0.6621
Fragments 1
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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