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

CAS Number: 678991-68-9
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C[C@@H](c1ccccc1)N[C@H](CCC1)[C@@H]1N[C@@H](C)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H28N2
Molecular Weight
308.467
Drug-likeness
-0.81435
CAS
678991-68-9
InChI key
RRQDNKPECUJXQX-ZCLUNYJNSA-N
SMILES
C[C@@H](c1ccccc1)N[C@H](CCC1)[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 678991-68-9
Molecule Name (1R,2R)-N~1~,N~2~-Bis[(1S)-1-phenylethyl]cyclopentane-1,2-diamine
Molecular Formula C21H28N2
SMILES C[C@@H](c1ccccc1)N[C@H](CCC1)[C@@H]1N[C@@H](C)c1ccccc1
InChI InChI=1S/C21H28N2/c1-16(18-10-5-3-6-11-18)22-20-14-9-15-21(20)23-17(2)19-12-7-4-8-13-19/h3-8,10-13,16-17,20-23H,9,14-15H2,1-2H3/t16-,17-,20+,21+/m0/s1
InChI Key RRQDNKPECUJXQX-ZCLUNYJNSA-N
CanonicalSyTyLFy 5dce320fd9c05444
TotalMolweight 308.467
Molecular Weight 308.467
MonoisotopicMass 308.225248
CLogP 3.3228
CLogS -3.854
H Acceptors 2
H Donors 2
TotalSurfaceArea 258.24
Relative PSA 0.088755
PolarSurfaceArea 24.06
Drug-likeness -0.81435
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.45621
Molecular Complexity 0.66485
Fragments 1
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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