(1R,2R)-2-({Bis[(~2~H_3_)methyl]amino}methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol

CAS Number: 1109217-85-7
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[2H]C([2H])([2H])N(C[C@@H](CCCC1)[C@]1(c1cccc(OC)c1)O)C([2H])([2H])[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H19NO2D6
Molecular Weight
269.416
Drug-likeness
-1.8832
CAS
1109217-85-7
InChI key
TVYLLZQTGLZFBW-ZEYWGEJISA-N
SMILES
[2H]C([2H])([2H])N(C[C@@H](CCCC1)[C@]1(c1cccc(OC)c1)O)C([2H])([2H])[2H]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1109217-85-7
Molecule Name (1R,2R)-2-({Bis[(~2~H_3_)methyl]amino}methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol
Molecular Formula C16H19NO2D6
SMILES [2H]C([2H])([2H])N(C[C@@H](CCCC1)[C@]1(c1cccc(OC)c1)O)C([2H])([2H])[2H]
InChI InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1/i1D3,2D3
InChI Key TVYLLZQTGLZFBW-ZEYWGEJISA-N
CanonicalSyTyLFy 8c6b5297c95ac4fe
TotalMolweight 269.416
Molecular Weight 269.416
MonoisotopicMass 269.225579
CLogP 2.2768
CLogS -2.182
H Acceptors 3
H Donors 1
TotalSurfaceArea 214.9
Relative PSA 0.12401
PolarSurfaceArea 32.7
Drug-likeness -1.8832
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.44
Molecula Flexibility 0.51371
Molecular Complexity 0.8085
Fragments 1
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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