1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, dihydrochloride, hydrate

CAS Number: 60948-07-4
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CC(C)(Cc([nH]c1c2cccc1)c2C1=CCN(C)CC1)N.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H25N3
Molecular Weight
283.417
Drug-likeness
5.8157
CAS
60948-07-4
InChI key
JXOWQBQTHZSNJJ-UHFFFAOYSA-N
SMILES
CC(C)(Cc([nH]c1c2cccc1)c2C1=CCN(C)CC1)N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 60948-07-4
Molecule Name 1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C18H25N3
SMILES CC(C)(Cc([nH]c1c2cccc1)c2C1=CCN(C)CC1)N.Cl.Cl
InChI InChI=1S/C18H25N3.2ClH/c1-18(2,19)12-16-17(13-8-10-21(3)11-9-13)14-6-4-5-7-15(14)20-16;;/h4-8,20H,9-12,19H2,1-3H3;2*1H
InChI Key JXOWQBQTHZSNJJ-UHFFFAOYSA-N
CanonicalSyTyLFy 4443fee65276d36b
TotalMolweight 356.339
Molecular Weight 283.417
MonoisotopicMass 283.204847
CLogP 2.2455
CLogS -2.6
H Acceptors 3
H Donors 2
TotalSurfaceArea 229.69
Relative PSA 0.14284
PolarSurfaceArea 45.05
Drug-likeness 5.8157
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.39573
Molecular Complexity 0.85009
Fragments 3
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Symmetricatoms 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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