(2R)-N-Butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide

CAS Number: 57068-78-7
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CCCCN(C([C@H](C)CC)=O)c1nc(C)co1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H22N2O2
Molecular Weight
238.33
Drug-likeness
3.9281
CAS
57068-78-7
InChI key
XSBXJNYUXNMUOK-SNVBAGLBSA-N
SMILES
CCCCN(C([C@H](C)CC)=O)c1nc(C)co1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57068-78-7
Molecule Name (2R)-N-Butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
Molecular Formula C13H22N2O2
SMILES CCCCN(C([C@H](C)CC)=O)c1nc(C)co1
InChI InChI=1S/C13H22N2O2/c1-5-7-8-15(12(16)10(3)6-2)13-14-11(4)9-17-13/h9-10H,5-8H2,1-4H3/t10-/m1/s1
InChI Key XSBXJNYUXNMUOK-SNVBAGLBSA-N
CanonicalSyTyLFy 1e6626f18791ee9a
TotalMolweight 238.33
Molecular Weight 238.33
MonoisotopicMass 238.168128
CLogP 3.3947
CLogS -3.562
H Acceptors 4
TotalSurfaceArea 206.34
Relative PSA 0.20195
PolarSurfaceArea 46.34
Drug-likeness 3.9281
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.56993
Molecular Complexity 0.70898
Fragments 1
Non HAtoms 17
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 9
Amides 1
Aromatic Nitrogens 1
StereoCon this enantiomer

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