N,N-Diethyl-2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine--hydrogen chloride (1/1)

CAS Number: 52221-75-7
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CCN(CC)CC(C)=C(B1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H39NO4B2
Molecular Weight
379.155
Drug-likeness
-15.456
CAS
52221-75-7
InChI key
YARNBMWJOOHZMR-UHFFFAOYSA-N
SMILES
CCN(CC)CC(C)=C(B1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 52221-75-7
Molecule Name N,N-Diethyl-2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H39NO4B2
SMILES CCN(CC)CC(C)=C(B1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1.Cl
InChI InChI=1S/C20H39B2NO4.ClH/c1-12-23(13-2)14-15(3)16(21-24-17(4,5)18(6,7)25-21)22-26-19(8,9)20(10,11)27-22;/h12-14H2,1-11H3;1H
InChI Key YARNBMWJOOHZMR-UHFFFAOYSA-N
CanonicalSyTyLFy 3c381e44fd582294
TotalMolweight 415.616
Molecular Weight 379.155
MonoisotopicMass 379.306519
CLogP 2.935
CLogS -0.252
H Acceptors 5
TotalSurfaceArea 306.7
Relative PSA 0.142
PolarSurfaceArea 40.16
Drug-likeness -15.456
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions unwanted atom
Shape Index 0.37037
Molecula Flexibility 0.48495
Molecular Complexity 0.8003
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Sp3Atoms 23
Symmetricatoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1

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