(1R,2R,4R)-1-(Ethylamino)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol

CAS Number: 178448-77-6
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CCN[C@](CC1)(C[C@@H]1C1(C)C)[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H21NO
Molecular Weight
183.294
Drug-likeness
-0.68106
CAS
178448-77-6
InChI key
WDPNDZPFLZDBHB-FXPVBKGRSA-N
SMILES
CCN[C@](CC1)(C[C@@H]1C1(C)C)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 178448-77-6
Molecule Name (1R,2R,4R)-1-(Ethylamino)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol
Molecular Formula C11H21NO
SMILES CCN[C@](CC1)(C[C@@H]1C1(C)C)[C@@H]1O
InChI InChI=1S/C11H21NO/c1-4-12-11-6-5-8(7-11)10(2,3)9(11)13/h8-9,12-13H,4-7H2,1-3H3/t8-,9-,11-/m1/s1
InChI Key WDPNDZPFLZDBHB-FXPVBKGRSA-N
CanonicalSyTyLFy 5d7cd9d4529aeae1
TotalMolweight 183.294
Molecular Weight 183.294
MonoisotopicMass 183.162314
CLogP 1.2407
CLogS -2.066
H Acceptors 2
H Donors 2
TotalSurfaceArea 141.95
Relative PSA 0.17302
PolarSurfaceArea 32.26
Drug-likeness -0.68106
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.28286
Molecular Complexity 0.78472
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 2
Small Rings 3
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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