2-Propanol, 1-(diethylamino)-3-[2-(diethylamino)-1-[[(2-ethylpentyl)oxy]methyl]ethoxy]-, hydrochloride (1:2)

CAS Number: 68938-75-0
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CCCC(CC)COCC(CN(CC)CC)OCC(CN(CC)CC)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.C21H46N2O3
Molecular Weight
374.607
Drug-likeness
2.7388
CAS
68938-75-0
InChI key
AARYHHIOYWDSLJ-UHFFFAOYSA-N
SMILES
CCCC(CC)COCC(CN(CC)CC)OCC(CN(CC)CC)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 68938-75-0
Molecule Name 2-Propanol, 1-(diethylamino)-3-[2-(diethylamino)-1-[[(2-ethylpentyl)oxy]methyl]ethoxy]-, hydrochloride (1:2)
Molecular Formula HCl.HCl.C21H46N2O3
SMILES CCCC(CC)COCC(CN(CC)CC)OCC(CN(CC)CC)O.Cl.Cl
InChI InChI=1S/C21H46N2O3.2ClH/c1-7-13-19(8-2)16-25-18-21(15-23(11-5)12-6)26-17-20(24)14-22(9-3)10-4;;/h19-21,24H,7-18H2,1-6H3;2*1H
InChI Key AARYHHIOYWDSLJ-UHFFFAOYSA-N
CanonicalSyTyLFy 1d0691a429b66121
TotalMolweight 447.529
Molecular Weight 374.607
MonoisotopicMass 374.350843
CLogP 2.8322
CLogS -1.761
H Acceptors 5
H Donors 1
TotalSurfaceArea 336.63
Relative PSA 0.11942
PolarSurfaceArea 45.17
Drug-likeness 2.7388
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.57692
Molecula Flexibility 0.7524
Molecular Complexity 0.57758
Fragments 3
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 18
Sp3Atoms 26
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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