6,11-Dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)

CAS Number: 22205-05-6
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CC(C(C1)N(CC=C(C)C)CC2)C2(C)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H27NO
Molecular Weight
285.429
Drug-likeness
3.3217
CAS
22205-05-6
InChI key
OQGYMIIFOSJQSF-UHFFFAOYSA-N
SMILES
CC(C(C1)N(CC=C(C)C)CC2)C2(C)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 22205-05-6
Molecule Name 6,11-Dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H27NO
SMILES CC(C(C1)N(CC=C(C)C)CC2)C2(C)c2c1ccc(O)c2.Cl
InChI InChI=1S/C19H27NO.ClH/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19;/h5-7,12,14,18,21H,8-11H2,1-4H3;1H
InChI Key OQGYMIIFOSJQSF-UHFFFAOYSA-N
CanonicalSyTyLFy 62f9d7197f1d27c4
TotalMolweight 321.89
Molecular Weight 285.429
MonoisotopicMass 285.209264
CLogP 4.1792
CLogS -3.312
H Acceptors 2
H Donors 1
TotalSurfaceArea 227.11
Relative PSA 0.073312
PolarSurfaceArea 23.47
Drug-likeness 3.3217
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.35975
Molecular Complexity 0.86153
Fragments 2
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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