(1R)-1-Aminobutan-1-ol

CAS Number: 865816-22-4
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CCC[C@H](N)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C4H11NO
Molecular Weight
89.1373
Drug-likeness
-3.5893
CAS
865816-22-4
InChI key
OZHIYEINSCNALY-SCSAIBSYSA-N
SMILES
CCC[C@H](N)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 865816-22-4
Molecule Name (1R)-1-Aminobutan-1-ol
Molecular Formula C4H11NO
SMILES CCC[C@H](N)O
InChI InChI=1S/C4H11NO/c1-2-3-4(5)6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChI Key OZHIYEINSCNALY-SCSAIBSYSA-N
CanonicalSyTyLFy f9d3898725a92c78
TotalMolweight 89.1373
Molecular Weight 89.1373
MonoisotopicMass 89.084064
CLogP -0.1462
CLogS -0.907
H Acceptors 2
H Donors 2
TotalSurfaceArea 80.65
Relative PSA 0.35177
PolarSurfaceArea 46.25
Drug-likeness -3.5893
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.83333
Molecula Flexibility 0.65363
Molecular Complexity 0.80472
Fragments 1
Non HAtoms 6
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 2
Sp3Atoms 6
BasicNitrogens 1
StereoCon this enantiomer

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