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

CAS Number: 82911-01-1
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C(CCCNC1=NCCCCN1)CCNC1=NCCCCN1.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C16H32N6
Molecular Weight
308.472
Drug-likeness
-3.3807
CAS
82911-01-1
InChI key
ZYOSBGSWLIBEJH-UHFFFAOYSA-N
SMILES
C(CCCNC1=NCCCCN1)CCNC1=NCCCCN1.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 82911-01-1
Molecule Name 1,6-Hexanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide
Molecular Formula HI.HI.C16H32N6
SMILES C(CCCNC1=NCCCCN1)CCNC1=NCCCCN1.I.I
InChI InChI=1S/C16H32N6.2HI/c1(3-9-17-15-19-11-5-6-12-20-15)2-4-10-18-16-21-13-7-8-14-22-16;;/h1-14H2,(H2,17,19,20)(H2,18,21,22);2*1H
InChI Key ZYOSBGSWLIBEJH-UHFFFAOYSA-N
CanonicalSyTyLFy 1e4a3a79ba913412
TotalMolweight 564.288
Molecular Weight 308.472
MonoisotopicMass 308.268844
CLogP 1.6422
CLogS -3.44
H Acceptors 6
H Donors 4
TotalSurfaceArea 270.92
Relative PSA 0.25417
PolarSurfaceArea 72.84
Drug-likeness -3.3807
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72727
Molecula Flexibility 0.58611
Molecular Complexity 0.57758
Fragments 3
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Sp3Atoms 14
Symmetricatoms 11
BasicNitrogens 2

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