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Molecule
ID:68924
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₃NO
Molecular Mass
115.17352
Exact Mass
115.09971404
Charge
0
InChI
InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2/t5-,6-/m0/s1
InChIKey
PQMCFTMVQORYJC-WDSKDSINSA-N
Canonic Smiles
N[C@H]1CCCC[C@@H]1O
Isomeric Smiles
[C@H]1([C@H](CCCC1)N)O
Calculated Properties
JChem
Acid pKa
14.611771
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.9152315
LogD (pH = 7.4)
-2.2774904
Log P
0.09890806
Molar Refractivity
32.2945
Polarizability
13.196873
Polar Surface Area
46.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
074388
Academic Data
PubChem
7057408
Names and Identifiers
IUPAC Traditional name
(1S,2S)-2-aminocyclohexan-1-ol
IUPAC name
(1S,2S)-2-aminocyclohexan-1-ol
Synonyms
(1S,2S)-2-Aminocyclohexanol
Registration numbers
CAS Number
74111-21-0
PubChem SID
162034654
PubChem CID
7057408
Properties
Product Information
Purity
95+%
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay