(1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine

CAS Number: 69460-11-3
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C[C@H]([C@@H](C1)C(C)(C)[C@@H]1C1)[C@@H]1N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H19N
Molecular Weight
153.268
Drug-likeness
-6.0171
CAS
69460-11-3
InChI key
VPTSZLVPZCTAHZ-BZNPZCIMSA-N
SMILES
C[C@H]([C@@H](C1)C(C)(C)[C@@H]1C1)[C@@H]1N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 69460-11-3
Molecule Name (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine
Molecular Formula C10H19N
SMILES C[C@H]([C@@H](C1)C(C)(C)[C@@H]1C1)[C@@H]1N
InChI InChI=1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m1/s1
InChI Key VPTSZLVPZCTAHZ-BZNPZCIMSA-N
CanonicalSyTyLFy c1c2f893771f8bcf
TotalMolweight 153.268
Molecular Weight 153.268
MonoisotopicMass 153.151749
CLogP 1.5756
CLogS -2.46
H Acceptors 1
H Donors 1
TotalSurfaceArea 119.73
Relative PSA 0.12754
PolarSurfaceArea 26.02
Drug-likeness -6.0171
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.030679
Molecular Complexity 0.74044
Fragments 1
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 4
Rings Closures 2
Small Rings 3
Sp3Atoms 11
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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