(1E)-1-(2H-1,3-Benzodioxol-5-yl)-4,4-bis[(~2~H_3_)methyl](5,5,5-~2~H_3_)pent-1-en-3-one

CAS Number: 1262795-35-6
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[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(/C=C/c(cc1)cc2c1OCO2)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H7O3D9
Molecular Weight
241.333
Drug-likeness
0.67325
CAS
1262795-35-6
InChI key
LXFNQCGNCFRKRR-GQALSZNTSA-N
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(/C=C/c(cc1)cc2c1OCO2)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1262795-35-6
Molecule Name (1E)-1-(2H-1,3-Benzodioxol-5-yl)-4,4-bis[(~2~H_3_)methyl](5,5,5-~2~H_3_)pent-1-en-3-one
Molecular Formula C14H7O3D9
SMILES [2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(/C=C/c(cc1)cc2c1OCO2)=O
InChI InChI=1S/C14H16O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8H,9H2,1-3H3/i1D3,2D3,3D3
InChI Key LXFNQCGNCFRKRR-GQALSZNTSA-N
CanonicalSyTyLFy b96902641536a090
TotalMolweight 241.333
Molecular Weight 241.333
MonoisotopicMass 241.16552
CLogP 3.5015
CLogS -3.764
H Acceptors 3
TotalSurfaceArea 184.96
Relative PSA 0.17863
PolarSurfaceArea 35.53
Drug-likeness 0.67325
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions unwanted atom
Shape Index 0.42308
Molecula Flexibility 0.53617
Molecular Complexity 0.70075
Fragments 1
Non HAtoms 26
NonCHAtoms 12
Electronegative Atoms 3
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 10

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