6-Ethyl-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diol--hydrogen chloride (1/1)

CAS Number: 63869-42-1
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CC[C@@](CCN(C)[C@H]1C2)([C@H]1O)c1c2ccc(O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H21NO2
Molecular Weight
247.337
Drug-likeness
5.5537
CAS
63869-42-1
InChI key
LKPRWHJSHNKKQA-QRWISWEOSA-N
SMILES
CC[C@@](CCN(C)[C@H]1C2)([C@H]1O)c1c2ccc(O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63869-42-1
Molecule Name 6-Ethyl-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diol--hydrogen chloride (1/1)
Molecular Formula HCl.C15H21NO2
SMILES CC[C@@](CCN(C)[C@H]1C2)([C@H]1O)c1c2ccc(O)c1.Cl
InChI InChI=1S/C15H21NO2.ClH/c1-3-15-6-7-16(2)13(14(15)18)8-10-4-5-11(17)9-12(10)15;/h4-5,9,13-14,17-18H,3,6-8H2,1-2H3;1H/t13-,14-,15+;/m1./s1
InChI Key LKPRWHJSHNKKQA-QRWISWEOSA-N
CanonicalSyTyLFy a58fec93bd48b756
TotalMolweight 283.798
Molecular Weight 247.337
MonoisotopicMass 247.157229
CLogP 1.8429
CLogS -2.287
H Acceptors 3
H Donors 2
TotalSurfaceArea 184.23
Relative PSA 0.16148
PolarSurfaceArea 43.7
Drug-likeness 5.5537
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.23771
Molecular Complexity 0.89258
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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