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

CAS Number: 56711-09-2
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CC[C@]1(C(C)[C@H](C2)N(C)CC1)c1c2ccc(O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H23NO
Molecular Weight
245.365
Drug-likeness
5.5247
CAS
56711-09-2
InChI key
DXEHSRSNFIZNLF-QDDNFNEDSA-N
SMILES
CC[C@]1(C(C)[C@H](C2)N(C)CC1)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 56711-09-2
Molecule Name 6-Ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H23NO
SMILES CC[C@]1(C(C)[C@H](C2)N(C)CC1)c1c2ccc(O)c1.Cl
InChI InChI=1S/C16H23NO.ClH/c1-4-16-7-8-17(3)15(11(16)2)9-12-5-6-13(18)10-14(12)16;/h5-6,10-11,15,18H,4,7-9H2,1-3H3;1H/t11?,15-,16+;/m1./s1
InChI Key DXEHSRSNFIZNLF-QDDNFNEDSA-N
CanonicalSyTyLFy 388ddfab86c3c41
TotalMolweight 281.826
Molecular Weight 245.365
MonoisotopicMass 245.177964
CLogP 2.9643
CLogS -2.846
H Acceptors 2
H Donors 1
TotalSurfaceArea 190.14
Relative PSA 0.087567
PolarSurfaceArea 23.47
Drug-likeness 5.5247
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.23659
Molecular Complexity 0.87495
Fragments 2
Non HAtoms 18
NonCHAtoms 2
Electronegative Atoms 2
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 unknown chirality

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