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

CAS Number: 70172-29-1
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CC([C@H](C1)N(CC(C)(C)OC)CC2)[C@@]2(C)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H29NO2
Molecular Weight
303.444
Drug-likeness
-0.27195
CAS
70172-29-1
InChI key
GPJPUTKOKRCBDQ-CTZUMGSKSA-N
SMILES
CC([C@H](C1)N(CC(C)(C)OC)CC2)[C@@]2(C)c2c1ccc(O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 70172-29-1
Molecule Name 3-(2-Methoxy-2-methylpropyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H29NO2
SMILES CC([C@H](C1)N(CC(C)(C)OC)CC2)[C@@]2(C)c2c1ccc(O)c2.Cl
InChI InChI=1S/C19H29NO2.ClH/c1-13-17-10-14-6-7-15(21)11-16(14)19(13,4)8-9-20(17)12-18(2,3)22-5;/h6-7,11,13,17,21H,8-10,12H2,1-5H3;1H/t13?,17-,19-;/m0./s1
InChI Key GPJPUTKOKRCBDQ-CTZUMGSKSA-N
CanonicalSyTyLFy 2b54dcbf89b0db4c
TotalMolweight 339.905
Molecular Weight 303.444
MonoisotopicMass 303.219829
CLogP 3.1573
CLogS -2.984
H Acceptors 3
H Donors 1
TotalSurfaceArea 235.07
Relative PSA 0.11337
PolarSurfaceArea 32.7
Drug-likeness -0.27195
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.54545
Molecula Flexibility 0.37744
Molecular Complexity 0.88345
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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