(2S)-3-Methylbut-3-en-2-ol

CAS Number: 88376-46-9
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C[C@@H](C(C)=C)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C5H10O
Molecular Weight
86.1334
Drug-likeness
-11.364
CAS
88376-46-9
InChI key
JEYLKNVLTAPJAF-YFKPBYRVSA-N
SMILES
C[C@@H](C(C)=C)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88376-46-9
Molecule Name (2S)-3-Methylbut-3-en-2-ol
Molecular Formula C5H10O
SMILES C[C@@H](C(C)=C)O
InChI InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3/t5-/m0/s1
InChI Key JEYLKNVLTAPJAF-YFKPBYRVSA-N
CanonicalSyTyLFy c877ba69af4943bf
TotalMolweight 86.1334
Molecular Weight 86.1334
MonoisotopicMass 86.073165
CLogP 1.2851
CLogS -1.188
H Acceptors 1
H Donors 1
TotalSurfaceArea 79.62
Relative PSA 0.16453
PolarSurfaceArea 20.23
Drug-likeness -11.364
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.61471
Molecular Complexity 0.80472
Fragments 1
Non HAtoms 6
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 1
Sp3Atoms 4
StereoCon this enantiomer

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