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

CAS Number: 82911-00-0
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C(CCNC1=NCCCCN1)CNC1=NCCCCN1.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C14H28N6
Molecular Weight
280.418
Drug-likeness
0.82929
CAS
82911-00-0
InChI key
KJWXZXMRBFQEOW-UHFFFAOYSA-N
SMILES
C(CCNC1=NCCCCN1)CNC1=NCCCCN1.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 82911-00-0
Molecule Name 1,4-Butanediamine, N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-, dihydriodide
Molecular Formula HI.HI.C14H28N6
SMILES C(CCNC1=NCCCCN1)CNC1=NCCCCN1.I.I
InChI InChI=1S/C14H28N6.2HI/c1-2-8-16-13(15-7-1)19-11-5-6-12-20-14-17-9-3-4-10-18-14;;/h1-12H2,(H2,15,16,19)(H2,17,18,20);2*1H
InChI Key KJWXZXMRBFQEOW-UHFFFAOYSA-N
CanonicalSyTyLFy 31b33f865d19a208
TotalMolweight 536.234
Molecular Weight 280.418
MonoisotopicMass 280.237544
CLogP 0.7334
CLogS -2.9
H Acceptors 6
H Donors 4
TotalSurfaceArea 243.4
Relative PSA 0.28291
PolarSurfaceArea 72.84
Drug-likeness 0.82929
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.7
Molecula Flexibility 0.61267
Molecular Complexity 0.57248
Fragments 3
Non HAtoms 20
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Sp3Atoms 12
Symmetricatoms 10
BasicNitrogens 2

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