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Molecule
ID:30026
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₇NO
Molecular Mass
143.22668
Exact Mass
143.13101417
Charge
0
InChI
InChI=1S/C8H17NO/c9-7-6-8(10)4-2-1-3-5-8/h10H,1-7,9H2
InChIKey
HNRPKAVJEIUVQK-UHFFFAOYSA-N
Canonic Smiles
NCCC1(O)CCCCC1
Isomeric Smiles
C1(CCN)(O)CCCCC1
Calculated Properties
JChem
Acid pKa
14.742585
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.5438566
LogD (pH = 7.4)
-1.8599815
Log P
0.4674381
Molar Refractivity
41.9803
Polarizability
16.88203
Polar Surface Area
46.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
032637
Academic Data
PubChem
13371484
Names and Identifiers
IUPAC name
1-(2-aminoethyl)cyclohexan-1-ol
Synonyms
1-(2-Amino-ethyl)-cyclohexanol
IUPAC Traditional name
1-(2-aminoethyl)cyclohexan-1-ol
Registration numbers
MDL Number
MFCD00778619
PubChem SID
160993333
PubChem CID
13371484
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay