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Molecule
ID:17769
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/c1-7-4-3-5-8(2)10(7)6-9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12)
InChIKey
YLBXXWPPZXGSJT-UHFFFAOYSA-N
Canonic Smiles
CC1CCCC(N1CC(=O)O)C
Isomeric Smiles
N1(C(CCCC1C)C)CC(=O)O
Calculated Properties
JChem
Acid pKa
2.0176585
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.3790652
LogD (pH = 7.4)
-1.379122
Log P
-1.3789887
Molar Refractivity
47.0523
Polarizability
18.621471
Polar Surface Area
40.54
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
019822
Academic Data
PubChem
413180
Names and Identifiers
IUPAC Traditional name
(2,6-dimethylpiperidin-1-yl)acetic acid
Synonyms
(2,6-Dimethyl-piperidin-1-yl)-acetic acid
IUPAC name
2-(2,6-dimethylpiperidin-1-yl)acetic acid
Registration numbers
PubChem CID
413180
PubChem SID
160981076
MDL Number
MFCD06753439
CAS Number
794488-74-7
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay