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Molecule
ID:45778
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₂ClNO₂
Molecular Mass
235.75088
Exact Mass
235.13390663
Charge
0
InChI
InChI=1S/C11H21NO2.ClH/c1-9(2)11(13)14-7-5-10-4-3-6-12-8-10;/h9-10,12H,3-8H2,1-2H3;1H
InChIKey
DGEZYTBQOSXYBP-UHFFFAOYSA-N
Canonic Smiles
O=C(C(C)C)OCCC1CCCNC1.Cl
Isomeric Smiles
C(=O)(C(C)C)OCCC1CNCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.5193241
LogD (pH = 7.4)
-1.1432737
Log P
1.7149981
Molar Refractivity
56.1896
Polarizability
22.55125
Polar Surface Area
38.33
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049262
Academic Data
PubChem
56829522
Names and Identifiers
Synonyms
2-(3-Piperidinyl)ethyl 2-methylpropanoate hydrochloride
IUPAC Traditional name
2-(piperidin-3-yl)ethyl 2-methylpropanoate hydrochloride
IUPAC name
2-(piperidin-3-yl)ethyl 2-methylpropanoate hydrochloride
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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Registration numbers
PubChem SID
162050541
PubChem CID
56829522
MDL Number
MFCD13559783
Related Proteins
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