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Molecule
ID:45561
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₈ClNO₂
Molecular Mass
207.69772
Exact Mass
207.1026065
Charge
0
InChI
InChI=1S/C9H17NO2.ClH/c1-8(11)12-7-4-9-2-5-10-6-3-9;/h9-10H,2-7H2,1H3;1H
InChIKey
GWWZRSGYYSHXMD-UHFFFAOYSA-N
Canonic Smiles
CC(=O)OCCC1CCNCC1.Cl
Isomeric Smiles
C(=O)(OCCC1CCNCC1)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.8380635
LogD (pH = 7.4)
-2.3816736
Log P
0.3935222
Molar Refractivity
47.0652
Polarizability
18.871552
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
049044
Academic Data
PubChem
22037237
Names and Identifiers
Synonyms
2-(4-Piperidinyl)ethyl acetate hydrochloride
IUPAC name
2-(piperidin-4-yl)ethyl acetate hydrochloride
IUPAC Traditional name
2-(piperidin-4-yl)ethyl acetate hydrochloride
Registration numbers
PubChem CID
22037237
PubChem SID
162050324
MDL Number
MFCD13559633
Properties
Safety Information
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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