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Molecule
ID:45556
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₄ClNO₂
Molecular Mass
179.64456
Exact Mass
179.07130637
Charge
0
InChI
InChI=1S/C7H13NO2.ClH/c1-6(9)10-7-3-2-4-8-5-7;/h7-8H,2-5H2,1H3;1H
InChIKey
FQPIFBKRXMLKEH-UHFFFAOYSA-N
Canonic Smiles
CC(=O)OC1CCCNC1.Cl
Isomeric Smiles
C(=O)(OC1CNCCC1)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.1033332
LogD (pH = 7.4)
-1.8246889
Log P
0.023709463
Molar Refractivity
37.3484
Polarizability
15.197755
Polar Surface Area
38.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
049039
Enamine
EN300-92056
Academic Data
PubChem
53409780
Names and Identifiers
IUPAC Traditional name
piperidin-3-yl acetate hydrochloride
IUPAC name
piperidin-3-yl acetate hydrochloride
Synonyms
3-Piperidinyl acetate hydrochloride
piperidin-3-yl acetate hydrochloride
Registration numbers
PubChem CID
53409780
PubChem SID
162050319
MDL Number
MFCD13559629
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.535
Source
Product Information
95%
Source
Purity