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Molecule
ID:35872
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₅NO₂
Molecular Mass
157.2102
Exact Mass
157.11027873
Charge
0
InChI
InChI=1S/C8H15NO2/c9-8(6-7(10)11)4-2-1-3-5-8/h1-6,9H2,(H,10,11)
InChIKey
JTBWDIQPPZCDHV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CC1(N)CCCCC1
Isomeric Smiles
C(C(=O)O)C1(N)CCCCC1
Calculated Properties
JChem
Acid pKa
4.267574
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.4703875
LogD (pH = 7.4)
-1.450383
Log P
-1.4506423
Molar Refractivity
41.6066
Polarizability
16.785397
Polar Surface Area
63.32
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
InterBioScreen
BB_SC-9926
Matrix Scientific
038646
Academic Data
PubChem
4426693
Names and Identifiers
IUPAC name
2-(1-aminocyclohexyl)acetic acid
Synonyms
(1-Aminocyclohexyl)acetic acid
2-(1-aminocyclohexyl)acetic acid
IUPAC Traditional name
(1-aminocyclohexyl)acetic acid
Registration numbers
PubChem CID
4426693
PubChem SID
160999179
MDL Number
MFCD02258116
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay