(1S,4R)-2-(Pent-4-yn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one

CAS Number: 666256-78-6
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C#CCCCN([C@@H]1C=C[C@H]2C1)C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H13NO
Molecular Weight
175.23
Drug-likeness
0.41389
CAS
666256-78-6
InChI key
YCCITLJVCOVSJO-UWVGGRQHSA-N
SMILES
C#CCCCN([C@@H]1C=C[C@H]2C1)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 666256-78-6
Molecule Name (1S,4R)-2-(Pent-4-yn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one
Molecular Formula C11H13NO
SMILES C#CCCCN([C@@H]1C=C[C@H]2C1)C2=O
InChI InChI=1S/C11H13NO/c1-2-3-4-7-12-10-6-5-9(8-10)11(12)13/h1,5-6,9-10H,3-4,7-8H2/t9-,10-/m0/s1
InChI Key YCCITLJVCOVSJO-UWVGGRQHSA-N
CanonicalSyTyLFy f380e3946585dd0e
TotalMolweight 175.23
Molecular Weight 175.23
MonoisotopicMass 175.099714
CLogP 1.0506
CLogS -2.035
H Acceptors 2
TotalSurfaceArea 144.9
Relative PSA 0.11449
PolarSurfaceArea 20.31
Drug-likeness 0.41389
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.43478
Molecular Complexity 0.68976
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 3
Sp3Atoms 6
Amides 1
StereoCon this enantiomer

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