N-(Cyclopropylmethyl)octahydro-1H-4,7-methanoinden-5-amine--hydrogen chloride (1/1)

CAS Number: 73336-07-9
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C(C1CC1)N[C@H]1[C@H](C2)[C@H](CCC3)[C@H]3[C@H]2C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C14H23N
Molecular Weight
205.344
Drug-likeness
0.14851
CAS
73336-07-9
InChI key
MXVXFBRSUVTQDJ-RRTCUUOVSA-N
SMILES
C(C1CC1)N[C@H]1[C@H](C2)[C@H](CCC3)[C@H]3[C@H]2C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73336-07-9
Molecule Name N-(Cyclopropylmethyl)octahydro-1H-4,7-methanoinden-5-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C14H23N
SMILES C(C1CC1)N[C@H]1[C@H](C2)[C@H](CCC3)[C@H]3[C@H]2C1.Cl
InChI InChI=1S/C14H23N.ClH/c1-2-11-10-6-13(12(11)3-1)14(7-10)15-8-9-4-5-9;/h9-15H,1-8H2;1H/t10-,11+,12-,13-,14-;/m1./s1
InChI Key MXVXFBRSUVTQDJ-RRTCUUOVSA-N
CanonicalSyTyLFy b9ab87b594b106e3
TotalMolweight 241.805
Molecular Weight 205.344
MonoisotopicMass 205.183049
CLogP 2.3688
CLogS -3.371
H Acceptors 1
H Donors 1
TotalSurfaceArea 156.04
Relative PSA 0.073443
PolarSurfaceArea 12.03
Drug-likeness 0.14851
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.28253
Molecular Complexity 0.77562
Fragments 2
Non HAtoms 15
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 5
Rotatable Bond 3
Rings Closures 4
Small Rings 5
Sp3Atoms 15
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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