(1R,2R)-N~1~,N~2~-Bis[(1S)-1-phenylethyl]cyclohexane-1,2-diamine

CAS Number: 678991-71-4
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C[C@@H](c1ccccc1)N[C@H](CCCC1)[C@@H]1N[C@@H](C)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H30N2
Molecular Weight
322.494
Drug-likeness
-3.1444
CAS
678991-71-4
InChI key
YGQFACJYCCTYDS-MOXQZVSFSA-N
SMILES
C[C@@H](c1ccccc1)N[C@H](CCCC1)[C@@H]1N[C@@H](C)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 678991-71-4
Molecule Name (1R,2R)-N~1~,N~2~-Bis[(1S)-1-phenylethyl]cyclohexane-1,2-diamine
Molecular Formula C22H30N2
SMILES C[C@@H](c1ccccc1)N[C@H](CCCC1)[C@@H]1N[C@@H](C)c1ccccc1
InChI InChI=1S/C22H30N2/c1-17(19-11-5-3-6-12-19)23-21-15-9-10-16-22(21)24-18(2)20-13-7-4-8-14-20/h3-8,11-14,17-18,21-24H,9-10,15-16H2,1-2H3/t17-,18-,21+,22+/m0/s1
InChI Key YGQFACJYCCTYDS-MOXQZVSFSA-N
CanonicalSyTyLFy 6e0474bf6489f4a0
TotalMolweight 322.494
Molecular Weight 322.494
MonoisotopicMass 322.240898
CLogP 3.6648
CLogS -4.124
H Acceptors 2
H Donors 2
TotalSurfaceArea 272
Relative PSA 0.084265
PolarSurfaceArea 24.06
Drug-likeness -3.1444
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.45179
Molecular Complexity 0.67908
Fragments 1
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 14
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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