(1S)-1-[2,4,6-Tri(propan-2-yl)phenyl]ethan-1-ol

CAS Number: 102225-88-7
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CC(C)c1cc(C(C)C)c([C@H](C)O)c(C(C)C)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H28O
Molecular Weight
248.408
Drug-likeness
-3.3142
CAS
102225-88-7
InChI key
VYKPQIIFUMKNLF-ZDUSSCGKSA-N
SMILES
CC(C)c1cc(C(C)C)c([C@H](C)O)c(C(C)C)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102225-88-7
Molecule Name (1S)-1-[2,4,6-Tri(propan-2-yl)phenyl]ethan-1-ol
Molecular Formula C17H28O
SMILES CC(C)c1cc(C(C)C)c([C@H](C)O)c(C(C)C)c1
InChI InChI=1S/C17H28O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-13,18H,1-7H3/t13-/m0/s1
InChI Key VYKPQIIFUMKNLF-ZDUSSCGKSA-N
CanonicalSyTyLFy b4f0229ebb2395e8
TotalMolweight 248.408
Molecular Weight 248.408
MonoisotopicMass 248.214015
CLogP 4.91
CLogS -4.184
H Acceptors 1
H Donors 1
TotalSurfaceArea 215.43
Relative PSA 0.060809
PolarSurfaceArea 20.23
Drug-likeness -3.3142
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.36294
Molecular Complexity 0.71389
Fragments 1
Non HAtoms 18
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 7
StereoCon this enantiomer

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