(1R,3S,4S,5S,7S)-rel-4-Aminoadamantan-1-ol

CAS Number: 62058-03-1
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NC([C@@H](CC(C1)C2)C3)[C@@H]1CC23O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H17NO
Molecular Weight
167.251
Drug-likeness
0.1625
CAS
62058-03-1
InChI key
HMPCLMSUNVOZLH-ALPUWHEMSA-N
SMILES
NC([C@@H](CC(C1)C2)C3)[C@@H]1CC23O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62058-03-1
Molecule Name (1R,3S,4S,5S,7S)-rel-4-Aminoadamantan-1-ol
Molecular Formula C10H17NO
SMILES NC([C@@H](CC(C1)C2)C3)[C@@H]1CC23O
InChI InChI=1S/C10H17NO/c11-9-7-1-6-2-8(9)5-10(12,3-6)4-7/h6-9,12H,1-5,11H2/t6?,7-,8+,9?,10?
InChI Key HMPCLMSUNVOZLH-ALPUWHEMSA-N
CanonicalSyTyLFy 48765acfcdde8dbd
TotalMolweight 167.251
Molecular Weight 167.251
MonoisotopicMass 167.131014
CLogP 0.4695
CLogS -2.189
H Acceptors 2
H Donors 2
TotalSurfaceArea 117.08
Relative PSA 0.24231
PolarSurfaceArea 46.25
Drug-likeness 0.1625
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.13552
Molecular Complexity 0.72323
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 3
Small Rings 4
Sp3Atoms 12
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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