(1R,2R)-N~1~,N~2~-Bis(3,3-dimethylbutyl)-N~1~,N~2~-dimethylcyclohexane-1,2-diamine

CAS Number: 644958-86-1
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CC(C)(C)CCN(C)[C@H](CCCC1)[C@@H]1N(C)CCC(C)(C)C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H42N2
Molecular Weight
310.567
Drug-likeness
-3.7784
CAS
644958-86-1
InChI key
VGCWVKVNKNXOGZ-QZTJIDSGSA-N
SMILES
CC(C)(C)CCN(C)[C@H](CCCC1)[C@@H]1N(C)CCC(C)(C)C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 644958-86-1
Molecule Name (1R,2R)-N~1~,N~2~-Bis(3,3-dimethylbutyl)-N~1~,N~2~-dimethylcyclohexane-1,2-diamine
Molecular Formula C20H42N2
SMILES CC(C)(C)CCN(C)[C@H](CCCC1)[C@@H]1N(C)CCC(C)(C)C
InChI InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m1/s1
InChI Key VGCWVKVNKNXOGZ-QZTJIDSGSA-N
CanonicalSyTyLFy 1bee06817510da49
TotalMolweight 310.567
Molecular Weight 310.567
MonoisotopicMass 310.334798
CLogP 4.9866
CLogS -2.966
H Acceptors 2
TotalSurfaceArea 274.58
Relative PSA 0.025858
PolarSurfaceArea 6.48
Drug-likeness -3.7784
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.72355
Molecular Complexity 0.64904
Fragments 1
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Sp3Atoms 22
Symmetricatoms 13
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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