(1R)-1-(2,3-Dihydro-1H-indol-7-yl)propan-1-amine--hydrogen chloride (1/2)

CAS Number: 1213148-89-0
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CC[C@H](c1c2NCCc2ccc1)N.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C11H16N2
Molecular Weight
176.262
Drug-likeness
0.285
CAS
1213148-89-0
InChI key
ABFJUUTXNGGPNA-YQFADDPSSA-N
SMILES
CC[C@H](c1c2NCCc2ccc1)N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1213148-89-0
Molecule Name (1R)-1-(2,3-Dihydro-1H-indol-7-yl)propan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C11H16N2
SMILES CC[C@H](c1c2NCCc2ccc1)N.Cl.Cl
InChI InChI=1S/C11H16N2.2ClH/c1-2-10(12)9-5-3-4-8-6-7-13-11(8)9;;/h3-5,10,13H,2,6-7,12H2,1H3;2*1H/t10-;;/m1../s1
InChI Key ABFJUUTXNGGPNA-YQFADDPSSA-N
CanonicalSyTyLFy b154fc409042e69
TotalMolweight 249.184
Molecular Weight 176.262
MonoisotopicMass 176.131348
CLogP 1.0811
CLogS -2.326
H Acceptors 2
H Donors 2
TotalSurfaceArea 145.78
Relative PSA 0.18336
PolarSurfaceArea 38.05
Drug-likeness 0.285
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.32177
Molecular Complexity 0.71292
Fragments 3
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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