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Molecule
ID:62295
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₆ClNO₃
Molecular Mass
221.68124
Exact Mass
221.08187106
Charge
0
InChI
InChI=1S/C9H15NO3.ClH/c1-7(11)10-4-2-8(3-5-10)6-9(12)13;/h8H,2-6H2,1H3,(H,12,13);1H
InChIKey
BKLMXTWAKYJVSJ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CC1CCN(CC1)C(=O)C.Cl
Isomeric Smiles
N1(C(=O)C)CCC(CC(=O)O)CC1.Cl
Calculated Properties
JChem
Acid pKa
4.559979
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.3073345
LogD (pH = 7.4)
-3.0810933
Log P
-0.32122406
Molar Refractivity
47.2163
Polarizability
18.36294
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
067603
Academic Data
PubChem
71298643
Names and Identifiers
Synonyms
(1-Acetyl-piperidin-4-yl)-acetic acid hydrochloride
IUPAC Traditional name
(1-acetylpiperidin-4-yl)acetic acid hydrochloride
IUPAC name
2-(1-acetylpiperidin-4-yl)acetic acid hydrochloride
Registration numbers
PubChem CID
71298643
PubChem SID
162028034
MDL Number
MFCD21605894
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay