1,2-Ethanediamine, N-[(4-ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-, monohydrochloride

CAS Number: 33401-49-9
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CO[Si](CCCNCCNCc1ccc(C=C)cc1)(OC)OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C17H30N2O3Si
Molecular Weight
338.522
Drug-likeness
-92.615
CAS
33401-49-9
InChI key
JWIKADZFCMEWBV-UHFFFAOYSA-N
SMILES
CO[Si](CCCNCCNCc1ccc(C=C)cc1)(OC)OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 33401-49-9
Molecule Name 1,2-Ethanediamine, N-[(4-ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-, monohydrochloride
Molecular Formula HCl.C17H30N2O3Si
SMILES CO[Si](CCCNCCNCc1ccc(C=C)cc1)(OC)OC.Cl
InChI InChI=1S/C17H30N2O3Si.ClH/c1-5-16-7-9-17(10-8-16)15-19-13-12-18-11-6-14-23(20-2,21-3)22-4;/h5,7-10,18-19H,1,6,11-15H2,2-4H3;1H
InChI Key JWIKADZFCMEWBV-UHFFFAOYSA-N
CanonicalSyTyLFy 1774cee7c8239a41
TotalMolweight 374.983
Molecular Weight 338.522
MonoisotopicMass 338.20257
CLogP 1.1413
CLogS -2.618
H Acceptors 5
H Donors 2
TotalSurfaceArea 283.56
Relative PSA 0.18663
PolarSurfaceArea 51.75
Drug-likeness -92.615
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.73913
Molecula Flexibility 0.7011
Molecular Complexity 0.54381
Fragments 2
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 5
Rotatable Bond 13
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2

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