N,N'-{Hexane-3,4-diylbis[(4,1-phenylene)oxyethane-2,1-diyl]}bis(N-ethylethan-1-amine)--hydrogen chloride (1/2)

CAS Number: 69-14-7
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CCC(C(CC)c(cc1)ccc1OCCN(CC)CC)c(cc1)ccc1OCCN(CC)CC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C30H48N2O2
Molecular Weight
468.723
Drug-likeness
7.3751
CAS
69-14-7
InChI key
SIZRPIFUDMQNNJ-UHFFFAOYSA-N
SMILES
CCC(C(CC)c(cc1)ccc1OCCN(CC)CC)c(cc1)ccc1OCCN(CC)CC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 69-14-7
Molecule Name N,N'-{Hexane-3,4-diylbis[(4,1-phenylene)oxyethane-2,1-diyl]}bis(N-ethylethan-1-amine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H48N2O2
SMILES CCC(C(CC)c(cc1)ccc1OCCN(CC)CC)c(cc1)ccc1OCCN(CC)CC.Cl.Cl
InChI InChI=1S/C30H48N2O2.2ClH/c1-7-29(25-13-17-27(18-14-25)33-23-21-31(9-3)10-4)30(8-2)26-15-19-28(20-16-26)34-24-22-32(11-5)12-6;;/h13-20,29-30H,7-12,21-24H2,1-6H3;2*1H
InChI Key SIZRPIFUDMQNNJ-UHFFFAOYSA-N
CanonicalSyTyLFy 15fb1cc226b4bf89
TotalMolweight 541.645
Molecular Weight 468.723
MonoisotopicMass 468.371578
CLogP 6.5096
CLogS -4.612
H Acceptors 4
TotalSurfaceArea 409.78
Relative PSA 0.066133
PolarSurfaceArea 24.94
Drug-likeness 7.3751
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.64706
Molecula Flexibility 0.67996
Molecular Complexity 0.74499
Fragments 3
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 17
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 21
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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