(1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol

CAS Number: 448949-63-1
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OC[C@H]1N[C@H]2C[C@@H]1CC2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C7H13NO
Molecular Weight
127.186
Drug-likeness
0.054588
CAS
448949-63-1
InChI key
CKGOIZORGVFPFX-LYFYHCNISA-N
SMILES
OC[C@H]1N[C@H]2C[C@@H]1CC2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 448949-63-1
Molecule Name (1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol
Molecular Formula C7H13NO
SMILES OC[C@H]1N[C@H]2C[C@@H]1CC2
InChI InChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/t5-,6-,7+/m0/s1
InChI Key CKGOIZORGVFPFX-LYFYHCNISA-N
CanonicalSyTyLFy e4bc9886461c1637
TotalMolweight 127.186
Molecular Weight 127.186
MonoisotopicMass 127.099714
CLogP 0.1013
CLogS -1.35
H Acceptors 2
H Donors 2
TotalSurfaceArea 96.85
Relative PSA 0.25359
PolarSurfaceArea 32.26
Drug-likeness 0.054588
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.30121
Molecular Complexity 0.73778
Fragments 1
Non HAtoms 9
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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