(1R,2R,4S)-2-Azido-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol

CAS Number: 849065-22-1
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C[C@@](CC[C@@H](C1)C(C)=C)([C@@H]1N=[N+]=[N-])O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H17N3O
Molecular Weight
195.265
Drug-likeness
-18.272
CAS
849065-22-1
InChI key
UGEWRSOZTNHWTB-OPRDCNLKSA-N
SMILES
C[C@@](CC[C@@H](C1)C(C)=C)([C@@H]1N=[N+]=[N-])O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 849065-22-1
Molecule Name (1R,2R,4S)-2-Azido-1-methyl-4-(prop-1-en-2-yl)cyclohexan-1-ol
Molecular Formula C10H17N3O
SMILES C[C@@](CC[C@@H](C1)C(C)=C)([C@@H]1N=[N+]=[N-])O
InChI InChI=1S/C10H17N3O/c1-7(2)8-4-5-10(3,14)9(6-8)12-13-11/h8-9,14H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1
InChI Key UGEWRSOZTNHWTB-OPRDCNLKSA-N
CanonicalSyTyLFy f38b2193e5700b3d
TotalMolweight 195.265
Molecular Weight 195.265
MonoisotopicMass 195.137162
CLogP 2.0219
CLogS -2.285
H Acceptors 4
H Donors 1
TotalSurfaceArea 160.95
Relative PSA 0.3137
PolarSurfaceArea 46.19
Drug-likeness -18.272
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.48179
Molecular Complexity 0.68745
Fragments 1
Non HAtoms 14
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 9
StereoCon this enantiomer

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