N,N-Dimethyl-2-(1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydro-2H-dibenzo[e,g]isoindol-2-yl)ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 16048-70-7
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CN(C)CCN1CC2C(CCCC3)C3=C(CCCC3)C3C2C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H34N2
Molecular Weight
302.504
Drug-likeness
0.81536
CAS
16048-70-7
InChI key
HVSMMHHMTGTCGW-UHFFFAOYSA-N
SMILES
CN(C)CCN1CC2C(CCCC3)C3=C(CCCC3)C3C2C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 16048-70-7
Molecule Name N,N-Dimethyl-2-(1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydro-2H-dibenzo[e,g]isoindol-2-yl)ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H34N2
SMILES CN(C)CCN1CC2C(CCCC3)C3=C(CCCC3)C3C2C1.Cl
InChI InChI=1S/C20H34N2.ClH/c1-21(2)11-12-22-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)20(19)14-22;/h17-20H,3-14H2,1-2H3;1H
InChI Key HVSMMHHMTGTCGW-UHFFFAOYSA-N
CanonicalSyTyLFy ffa74704703d456
TotalMolweight 338.965
Molecular Weight 302.504
MonoisotopicMass 302.272198
CLogP 3.2098
CLogS -2.454
H Acceptors 2
TotalSurfaceArea 242.66
Relative PSA 0.029259
PolarSurfaceArea 6.48
Drug-likeness 0.81536
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.39206
Molecular Complexity 0.86692
Fragments 2
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Sp3Atoms 20
Symmetricatoms 9
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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