N-Ethyl-1-methyldecahydro-1,3,5-(methanetriyl)cyclopenta[cd]pentalen-2-amine--hydrogen chloride (1/1)

CAS Number: 93660-75-4
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CCN[C@H]1[C@@]2(C)C3[C@H]4[C@H]1[C@@H]1[C@H]2C[C@H]3[C@@H]1C4.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H21N
Molecular Weight
203.328
Drug-likeness
1.3575
CAS
93660-75-4
InChI key
ZMOMOHGDIQJSQB-IRDYSMNHSA-N
SMILES
CCN[C@H]1[C@@]2(C)C3[C@H]4[C@H]1[C@@H]1[C@H]2C[C@H]3[C@@H]1C4.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93660-75-4
Molecule Name N-Ethyl-1-methyldecahydro-1,3,5-(methanetriyl)cyclopenta[cd]pentalen-2-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C14H21N
SMILES CCN[C@H]1[C@@]2(C)C3[C@H]4[C@H]1[C@@H]1[C@H]2C[C@H]3[C@@H]1C4.Cl
InChI InChI=1S/C14H21N.ClH/c1-3-15-13-11-8-4-6-7-5-9(10(6)11)14(13,2)12(7)8;/h6-13,15H,3-5H2,1-2H3;1H/t6-,7-,8-,9-,10+,11-,12?,13+,14+;/m0./s1
InChI Key ZMOMOHGDIQJSQB-IRDYSMNHSA-N
CanonicalSyTyLFy d9bfff55a1457747
TotalMolweight 239.789
Molecular Weight 203.328
MonoisotopicMass 203.167399
CLogP 1.847
CLogS -3.034
H Acceptors 1
H Donors 1
TotalSurfaceArea 133.67
Relative PSA 0.085734
PolarSurfaceArea 12.03
Drug-likeness 1.3575
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.19779
Molecular Complexity 0.9763
Fragments 2
Non HAtoms 15
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 9
Rotatable Bond 2
Rings Closures 5
Small Rings 12
Sp3Atoms 15
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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