(1S,4R)-4-[2-Iodo-6-(prop-2-en-1-yl)phenoxy]cyclopent-2-en-1-ol

CAS Number: 183670-35-1
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C=CCc1cccc(I)c1O[C@H](C1)C=C[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H15O2I
Molecular Weight
342.171
Drug-likeness
-1.9718
CAS
183670-35-1
InChI key
UBGCITZOXZMHQM-RYUDHWBXSA-N
SMILES
C=CCc1cccc(I)c1O[C@H](C1)C=C[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 183670-35-1
Molecule Name (1S,4R)-4-[2-Iodo-6-(prop-2-en-1-yl)phenoxy]cyclopent-2-en-1-ol
Molecular Formula C14H15O2I
SMILES C=CCc1cccc(I)c1O[C@H](C1)C=C[C@H]1O
InChI InChI=1S/C14H15IO2/c1-2-4-10-5-3-6-13(15)14(10)17-12-8-7-11(16)9-12/h2-3,5-8,11-12,16H,1,4,9H2/t11-,12-/m0/s1
InChI Key UBGCITZOXZMHQM-RYUDHWBXSA-N
CanonicalSyTyLFy e10c0c0e771831f6
TotalMolweight 342.171
Molecular Weight 342.171
MonoisotopicMass 342.011678
CLogP 3.1413
CLogS -4.039
H Acceptors 2
H Donors 1
TotalSurfaceArea 205.95
Relative PSA 0.11216
PolarSurfaceArea 29.46
Drug-likeness -1.9718
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.44874
Molecular Complexity 0.72768
Fragments 1
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
StereoCon this enantiomer

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