2,2,5,5-Tetramethyl-N-{3-[({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)amino]propyl}pyrrolidine-3-carboximidic acid--hydrogen chloride (1/2)

CAS Number: 102132-39-8
Structure Viewer
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CC(C)(C1)NC(C)(C)C1/C(/O)=N/CCCNCc(cccc1)c1OCC=C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C22H35N3O2
Molecular Weight
373.539
Drug-likeness
-2.0792
CAS
102132-39-8
InChI key
HCRXJLRGVUDEHQ-JPKZNVRTSA-N
SMILES
CC(C)(C1)NC(C)(C)C1/C(/O)=N/CCCNCc(cccc1)c1OCC=C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 102132-39-8
Molecule Name 2,2,5,5-Tetramethyl-N-{3-[({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)amino]propyl}pyrrolidine-3-carboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H35N3O2
SMILES CC(C)(C1)NC(C)(C)C1/C(/O)=N/CCCNCc(cccc1)c1OCC=C.Cl.Cl
InChI InChI=1S/C22H35N3O2.2ClH/c1-6-14-27-19-11-8-7-10-17(19)16-23-12-9-13-24-20(26)18-15-21(2,3)25-22(18,4)5;;/h6-8,10-11,18,23,25H,1,9,12-16H2,2-5H3,(H,24,26);2*1H/t18-;;/m1../s1
InChI Key HCRXJLRGVUDEHQ-JPKZNVRTSA-N
CanonicalSyTyLFy 62e42961e39dee4
TotalMolweight 446.461
Molecular Weight 373.539
MonoisotopicMass 373.272927
CLogP 2.6783
CLogS -3.425
H Acceptors 5
H Donors 3
TotalSurfaceArea 311.46
Relative PSA 0.18471
PolarSurfaceArea 65.88
Drug-likeness -2.0792
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.62963
Molecula Flexibility 0.54676
Molecular Complexity 0.74577
Fragments 3
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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