(1'r,2's,5'r)-4-[5'-methyl-2'-(methylethyl)cyclohexyloxy]butan-1-ol

CAS Number: 351420-50-3
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CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OCCCCO
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H28O2
Molecular Weight
228.374
Drug-likeness
-26.393
CAS
351420-50-3
InChI key
YYROAQFIOUMKKO-MELADBBJSA-N
SMILES
CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OCCCCO
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 351420-50-3
Molecule Name (1'r,2's,5'r)-4-[5'-methyl-2'-(methylethyl)cyclohexyloxy]butan-1-ol
Molecular Formula C14H28O2
SMILES CC(C)[C@H](CC[C@@H](C)C1)[C@@H]1OCCCCO
InChI InChI=1S/C14H28O2/c1-11(2)13-7-6-12(3)10-14(13)16-9-5-4-8-15/h11-15H,4-10H2,1-3H3/t12-,13-,14+/m0/s1
InChI Key YYROAQFIOUMKKO-MELADBBJSA-N
CanonicalSyTyLFy 69a04d6db85df66d
TotalMolweight 228.374
Molecular Weight 228.374
MonoisotopicMass 228.20893
CLogP 3.2275
CLogS -2.962
H Acceptors 2
H Donors 1
TotalSurfaceArea 199.45
Relative PSA 0.11582
PolarSurfaceArea 29.46
Drug-likeness -26.393
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.49654
Molecular Complexity 0.60487
Fragments 1
Non HAtoms 16
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Sp3Atoms 16
Symmetricatoms 1
StereoCon this enantiomer

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