3-Pentanol, 2-nitro-, (R*,S*)-

CAS Number: 138668-19-6
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CC[C@H]([C@H](C)[N+]([O-])=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C5H11NO3
Molecular Weight
133.146
Drug-likeness
-6.7802
CAS
138668-19-6
InChI key
UQCZRXRWSNMZEP-CRCLSJGQSA-N
SMILES
CC[C@H]([C@H](C)[N+]([O-])=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 138668-19-6
Molecule Name 3-Pentanol, 2-nitro-, (R*,S*)-
Molecular Formula C5H11NO3
SMILES CC[C@H]([C@H](C)[N+]([O-])=O)O
InChI InChI=1S/C5H11NO3/c1-3-5(7)4(2)6(8)9/h4-5,7H,3H2,1-2H3/t4-,5+/m0/s1
InChI Key UQCZRXRWSNMZEP-CRCLSJGQSA-N
CanonicalSyTyLFy cb67cc7d0250746a
TotalMolweight 133.146
Molecular Weight 133.146
MonoisotopicMass 133.073894
CLogP -0.3083
CLogS -1.423
H Acceptors 4
H Donors 1
TotalSurfaceArea 106.8
Relative PSA 0.40749
PolarSurfaceArea 66.05
Drug-likeness -6.7802
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.78036
Molecular Complexity 0.65976
Fragments 1
Non HAtoms 9
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 3
Sp3Atoms 7
AcidicOxygens 1
StereoCon this enantiomer

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