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

CAS Number: 16048-69-4
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CN(C)CCCN1CC2C(CCCC3)C3=C(CCCC3)C3C2C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H36N2
Molecular Weight
316.531
Drug-likeness
1.4076
CAS
16048-69-4
InChI key
UEVGDXPAKZKKQW-UHFFFAOYSA-N
SMILES
CN(C)CCCN1CC2C(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 16048-69-4
Molecule Name N,N-Dimethyl-3-(1,3,3a,3b,4,5,6,7,8,9,10,11,11a,11b-tetradecahydro-2H-dibenzo[e,g]isoindol-2-yl)propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H36N2
SMILES CN(C)CCCN1CC2C(CCCC3)C3=C(CCCC3)C3C2C1.Cl
InChI InChI=1S/C21H36N2.ClH/c1-22(2)12-7-13-23-14-20-18-10-5-3-8-16(18)17-9-4-6-11-19(17)21(20)15-23;/h18-21H,3-15H2,1-2H3;1H
InChI Key UEVGDXPAKZKKQW-UHFFFAOYSA-N
CanonicalSyTyLFy cb0b0efbf8ae6d3d
TotalMolweight 352.992
Molecular Weight 316.531
MonoisotopicMass 316.287848
CLogP 3.6642
CLogS -2.724
H Acceptors 2
TotalSurfaceArea 256.42
Relative PSA 0.027689
PolarSurfaceArea 6.48
Drug-likeness 1.4076
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.40269
Molecular Complexity 0.86625
Fragments 2
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Sp3Atoms 21
Symmetricatoms 9
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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