1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride

CAS Number: 108154-76-3
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CCN(CC)CCNc1c(CCCCC2)c2nc2ccccc12.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.HCl.C20H29N3
Molecular Weight
311.471
Drug-likeness
1.064
CAS
108154-76-3
InChI key
GEECARHDWGHXMF-UHFFFAOYSA-N
SMILES
CCN(CC)CCNc1c(CCCCC2)c2nc2ccccc12.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 108154-76-3
Molecule Name 1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C20H29N3
SMILES CCN(CC)CCNc1c(CCCCC2)c2nc2ccccc12.Cl.Cl
InChI InChI=1S/C20H29N3.2ClH/c1-3-23(4-2)15-14-21-20-16-10-6-5-7-12-18(16)22-19-13-9-8-11-17(19)20;;/h8-9,11,13H,3-7,10,12,14-15H2,1-2H3,(H,21,22);2*1H
InChI Key GEECARHDWGHXMF-UHFFFAOYSA-N
CanonicalSyTyLFy ef1441106876be24
TotalMolweight 384.393
Molecular Weight 311.471
MonoisotopicMass 311.236147
CLogP 3.6878
CLogS -3.791
H Acceptors 3
H Donors 1
TotalSurfaceArea 263.24
Relative PSA 0.098693
PolarSurfaceArea 28.16
Drug-likeness 1.064
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.47826
Molecula Flexibility 0.49652
Molecular Complexity 0.8534
Fragments 3
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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