1H-1,3-Diazepin-2-amine, N,N'-(oxydi-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-, dihydriodide

CAS Number: 82911-02-2
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C(COCCNC1=NCCCCN1)NC1=NCCCCN1.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C14H28N6O
Molecular Weight
296.417
Drug-likeness
-0.5145
CAS
82911-02-2
InChI key
HQBSDEVDVMUKET-UHFFFAOYSA-N
SMILES
C(COCCNC1=NCCCCN1)NC1=NCCCCN1.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 82911-02-2
Molecule Name 1H-1,3-Diazepin-2-amine, N,N'-(oxydi-2,1-ethanediyl)bis(4,5,6,7-tetrahydro-, dihydriodide
Molecular Formula HI.HI.C14H28N6O
SMILES C(COCCNC1=NCCCCN1)NC1=NCCCCN1.I.I
InChI InChI=1S/C14H28N6O.2HI/c1-2-6-16-13(15-5-1)19-9-11-21-12-10-20-14-17-7-3-4-8-18-14;;/h1-12H2,(H2,15,16,19)(H2,17,18,20);2*1H
InChI Key HQBSDEVDVMUKET-UHFFFAOYSA-N
CanonicalSyTyLFy 2031e4d581cc3add
TotalMolweight 552.233
Molecular Weight 296.417
MonoisotopicMass 296.232459
CLogP -0.2679
CLogS -2.281
H Acceptors 7
H Donors 4
TotalSurfaceArea 253.4
Relative PSA 0.31121
PolarSurfaceArea 82.07
Drug-likeness -0.5145
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.71429
Molecula Flexibility 0.65398
Molecular Complexity 0.56446
Fragments 3
Non HAtoms 21
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 13
Symmetricatoms 10
BasicNitrogens 2

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