6,11-Diethyl-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)

CAS Number: 10286-45-0
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CC[C@@H]([C@@H](C1)N(C)CC2)[C@]2(CC)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H25NO
Molecular Weight
259.392
Drug-likeness
5.2083
CAS
10286-45-0
InChI key
KEQDRAFKSMIUQS-UANXYBPYSA-N
SMILES
CC[C@@H]([C@@H](C1)N(C)CC2)[C@]2(CC)c2c1ccc(O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 10286-45-0
Molecule Name 6,11-Diethyl-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C17H25NO
SMILES CC[C@@H]([C@@H](C1)N(C)CC2)[C@]2(CC)c2c1ccc(O)c2.Cl
InChI InChI=1S/C17H25NO.ClH/c1-4-14-16-10-12-6-7-13(19)11-15(12)17(14,5-2)8-9-18(16)3;/h6-7,11,14,16,19H,4-5,8-10H2,1-3H3;1H/t14-,16+,17-;/m1./s1
InChI Key KEQDRAFKSMIUQS-UANXYBPYSA-N
CanonicalSyTyLFy 6bff6ce611d84451
TotalMolweight 295.852
Molecular Weight 259.392
MonoisotopicMass 259.193614
CLogP 3.4187
CLogS -3.116
H Acceptors 2
H Donors 1
TotalSurfaceArea 203.9
Relative PSA 0.081658
PolarSurfaceArea 23.47
Drug-likeness 5.2083
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.47368
Molecula Flexibility 0.23755
Molecular Complexity 0.89202
Fragments 2
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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