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Molecule
ID:17765
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₇NO₂
Molecular Mass
171.23678
Exact Mass
171.12592879
Charge
0
InChI
InChI=1S/C9H17NO2/c1-2-8-5-3-4-6-10(8)7-9(11)12/h8H,2-7H2,1H3,(H,11,12)
InChIKey
RYTJAZFEWYEBMF-UHFFFAOYSA-N
Canonic Smiles
CCC1CCCCN1CC(=O)O
Isomeric Smiles
N1(CC(=O)O)C(CC)CCCC1
Calculated Properties
JChem
Acid pKa
2.0268095
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.2731007
LogD (pH = 7.4)
-1.2731689
Log P
-1.273023
Molar Refractivity
47.1575
Polarizability
18.621471
Polar Surface Area
40.54
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4005762
Matrix Scientific
019818
Academic Data
PubChem
3164600
Names and Identifiers
IUPAC Traditional name
(2-ethylpiperidin-1-yl)acetic acid
Synonyms
(2-ethyl-1-piperidinyl)acetic acid
(2-Ethyl-piperidin-1-yl)-acetic acid
IUPAC name
2-(2-ethylpiperidin-1-yl)acetic acid
Registration numbers
MDL Number
MFCD07186354
PubChem CID
3164600
PubChem SID
160981072
CAS Number
878431-25-5
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay