(1R,2S,4S)-2-(Dimethylamino)-7,7-dimethylbicyclo[2.2.1]heptan-1-ol

CAS Number: 446301-45-7
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CC(C)([C@@H](CC1)C[C@@H]2N(C)C)[C@@]12O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H21NO
Molecular Weight
183.294
Drug-likeness
1.2235
CAS
446301-45-7
InChI key
JUPYKKSWXFDGNJ-QXEWZRGKSA-N
SMILES
CC(C)([C@@H](CC1)C[C@@H]2N(C)C)[C@@]12O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 446301-45-7
Molecule Name (1R,2S,4S)-2-(Dimethylamino)-7,7-dimethylbicyclo[2.2.1]heptan-1-ol
Molecular Formula C11H21NO
SMILES CC(C)([C@@H](CC1)C[C@@H]2N(C)C)[C@@]12O
InChI InChI=1S/C11H21NO/c1-10(2)8-5-6-11(10,13)9(7-8)12(3)4/h8-9,13H,5-7H2,1-4H3/t8-,9-,11-/m0/s1
InChI Key JUPYKKSWXFDGNJ-QXEWZRGKSA-N
CanonicalSyTyLFy 31c3e9daf2b77ae1
TotalMolweight 183.294
Molecular Weight 183.294
MonoisotopicMass 183.162314
CLogP 1.1009
CLogS -1.404
H Acceptors 2
H Donors 1
TotalSurfaceArea 139.29
Relative PSA 0.11953
PolarSurfaceArea 23.47
Drug-likeness 1.2235
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.29539
Molecular Complexity 0.78055
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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