N,N-Dibutyl[bis(dibutylamino)]methaniminium iodide

CAS Number: 866639-33-0
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CCCCN(CCCC)C(N(CCCC)CCCC)=[N+](CCCC)CCCC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C25H54N3
Molecular Weight
396.725
Drug-likeness
0.33474
CAS
866639-33-0
InChI key
LFEBCOZTYKLSKL-UHFFFAOYSA-M
SMILES
CCCCN(CCCC)C(N(CCCC)CCCC)=[N+](CCCC)CCCC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 866639-33-0
Molecule Name N,N-Dibutyl[bis(dibutylamino)]methaniminium iodide
Molecular Formula I.C25H54N3
SMILES CCCCN(CCCC)C(N(CCCC)CCCC)=[N+](CCCC)CCCC.[I-]
InChI InChI=1S/C25H54N3.HI/c1-7-13-19-26(20-14-8-2)25(27(21-15-9-3)22-16-10-4)28(23-17-11-5)24-18-12-6;/h7-24H2,1-6H3;1H/q+1;/p-1
InChI Key LFEBCOZTYKLSKL-UHFFFAOYSA-M
CanonicalSyTyLFy f75076451ad82290
TotalMolweight 523.625
Molecular Weight 396.725
MonoisotopicMass 396.431772
CLogP 5.6249
CLogS -4.402
H Acceptors 3
TotalSurfaceArea 368.35
Relative PSA 0.0051581
PolarSurfaceArea 9.49
Drug-likeness 0.33474
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.39286
Molecula Flexibility 0.77086
Molecular Complexity 0.626
Fragments 2
Non HAtoms 28
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 18
Sp3Atoms 24
Symmetricatoms 17

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