Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (E)-, monohydrochloride

CAS Number: 105310-47-2
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CCN(CC)C([C@]1([C@H](CN)C1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H22N2O
Molecular Weight
246.353
Drug-likeness
4.8248
CAS
105310-47-2
InChI key
XNCDYJFPRPDERF-PBCQUBLHSA-N
SMILES
CCN(CC)C([C@]1([C@H](CN)C1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105310-47-2
Molecule Name Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (E)-, monohydrochloride
Molecular Formula HCl.C15H22N2O
SMILES CCN(CC)C([C@]1([C@H](CN)C1)c1ccccc1)=O.Cl
InChI InChI=1S/C15H22N2O.ClH/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,16H2,1-2H3;1H/t13-,15+;/m1./s1
InChI Key XNCDYJFPRPDERF-PBCQUBLHSA-N
CanonicalSyTyLFy 74f24c40bf40df9
TotalMolweight 282.814
Molecular Weight 246.353
MonoisotopicMass 246.173213
CLogP 1.2437
CLogS -2.296
H Acceptors 3
H Donors 1
TotalSurfaceArea 198.8
Relative PSA 0.16026
PolarSurfaceArea 46.33
Drug-likeness 4.8248
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.63858
Molecular Complexity 0.72413
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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