(1,1,1,3,3-~2~H_5_)Hexan-2-one

CAS Number: 4840-82-8
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[2H]C([2H])([2H])C(C([2H])([2H])CCC)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C6H7OD5
Molecular Weight
105.191
Drug-likeness
-1.3175
CAS
4840-82-8
InChI key
QQZOPKMRPOGIEB-ZTIZGVCASA-N
SMILES
[2H]C([2H])([2H])C(C([2H])([2H])CCC)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4840-82-8
Molecule Name (1,1,1,3,3-~2~H_5_)Hexan-2-one
Molecular Formula C6H7OD5
SMILES [2H]C([2H])([2H])C(C([2H])([2H])CCC)=O
InChI InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3/i2D3,5D2
InChI Key QQZOPKMRPOGIEB-ZTIZGVCASA-N
CanonicalSyTyLFy 4075fe601b1cc3b4
TotalMolweight 105.191
Molecular Weight 105.191
MonoisotopicMass 105.11969
CLogP 1.7418
CLogS -1.716
H Acceptors 1
TotalSurfaceArea 97.05
Relative PSA 0.13436
PolarSurfaceArea 17.07
Drug-likeness -1.3175
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.58333
Molecula Flexibility 0.7356
Molecular Complexity 0.59915
Fragments 1
Non HAtoms 12
NonCHAtoms 6
Electronegative Atoms 1
Rotatable Bond 4
Sp3Atoms 5
Symmetricatoms 3

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