1,8-Octanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide

CAS Number: 82911-05-5
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C(CCCCNC1=NCCCCN1)CCCNC1=NCCCCN1.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C18H36N6
Molecular Weight
336.526
Drug-likeness
-3.3807
CAS
82911-05-5
InChI key
MCXMLINKDPFDIA-UHFFFAOYSA-N
SMILES
C(CCCCNC1=NCCCCN1)CCCNC1=NCCCCN1.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 82911-05-5
Molecule Name 1,8-Octanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide
Molecular Formula HI.HI.C18H36N6
SMILES C(CCCCNC1=NCCCCN1)CCCNC1=NCCCCN1.I.I
InChI InChI=1S/C18H36N6.2HI/c1(3-5-11-19-17-21-13-7-8-14-22-17)2-4-6-12-20-18-23-15-9-10-16-24-18;;/h1-16H2,(H2,19,21,22)(H2,20,23,24);2*1H
InChI Key MCXMLINKDPFDIA-UHFFFAOYSA-N
CanonicalSyTyLFy 1e3410994b43429e
TotalMolweight 592.342
Molecular Weight 336.526
MonoisotopicMass 336.300144
CLogP 2.551
CLogS -3.98
H Acceptors 6
H Donors 4
TotalSurfaceArea 298.44
Relative PSA 0.23073
PolarSurfaceArea 72.84
Drug-likeness -3.3807
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.75
Molecula Flexibility 0.56686
Molecular Complexity 0.58251
Fragments 3
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Sp3Atoms 16
Symmetricatoms 12
BasicNitrogens 2

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