(1R,2S)-N,N-Diethyl-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxamide

CAS Number: 172016-06-7
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CCN(CC)C([C@]1([C@@H](CO)C1)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H21NO2
Molecular Weight
247.337
Drug-likeness
1.7822
CAS
172016-06-7
InChI key
MAQDDMBCAWKSAZ-ZFWWWQNUSA-N
SMILES
CCN(CC)C([C@]1([C@@H](CO)C1)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 172016-06-7
Molecule Name (1R,2S)-N,N-Diethyl-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxamide
Molecular Formula C15H21NO2
SMILES CCN(CC)C([C@]1([C@@H](CO)C1)c1ccccc1)=O
InChI InChI=1S/C15H21NO2/c1-3-16(4-2)14(18)15(10-13(15)11-17)12-8-6-5-7-9-12/h5-9,13,17H,3-4,10-11H2,1-2H3/t13-,15-/m0/s1
InChI Key MAQDDMBCAWKSAZ-ZFWWWQNUSA-N
CanonicalSyTyLFy 359630213b4c2d58
TotalMolweight 247.337
Molecular Weight 247.337
MonoisotopicMass 247.157229
CLogP 1.6415
CLogS -2.22
H Acceptors 3
H Donors 1
TotalSurfaceArea 196.63
Relative PSA 0.15099
PolarSurfaceArea 40.54
Drug-likeness 1.7822
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.61877
Molecular Complexity 0.72413
Fragments 1
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
StereoCon this enantiomer

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