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Molecule
ID:50450
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/c1-2-10-5-3-4-8(7-10)6-9(11)12/h8H,2-7H2,1H3,(H,11,12)
InChIKey
RUGIGIGUQLTGGH-UHFFFAOYSA-N
Canonic Smiles
CCN1CCCC(C1)CC(=O)O
Isomeric Smiles
N1(CC(CC(=O)O)CCC1)CC
Calculated Properties
JChem
Acid pKa
4.4440236
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.8731846
LogD (pH = 7.4)
-1.8444426
Log P
-1.8444108
Molar Refractivity
47.6167
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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
053961
Academic Data
PubChem
17934565
Names and Identifiers
IUPAC Traditional name
(1-ethylpiperidin-3-yl)acetic acid
Synonyms
2-(1-Ethyl-3-piperidinyl)acetic acid
IUPAC name
2-(1-ethylpiperidin-3-yl)acetic acid
Registration numbers
PubChem SID
162055213
PubChem CID
17934565
MDL Number
MFCD13563011
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay