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Molecule
ID:45793
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀ClNO₂
Molecular Mass
221.7243
Exact Mass
221.11825657
Charge
0
InChI
InChI=1S/C10H19NO2.ClH/c1-8(2)6-10(12)13-9-4-3-5-11-7-9;/h8-9,11H,3-7H2,1-2H3;1H
InChIKey
KQYLXUIRMKGCJT-UHFFFAOYSA-N
Canonic Smiles
CC(CC(=O)OC1CCCNC1)C.Cl
Isomeric Smiles
C(=O)(OC1CNCCC1)CC(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6712078
LogD (pH = 7.4)
-0.3925581
Log P
1.4558331
Molar Refractivity
51.1249
Polarizability
20.710838
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049277
Academic Data
PubChem
53409776
Names and Identifiers
IUPAC name
piperidin-3-yl 3-methylbutanoate hydrochloride
Synonyms
3-Piperidinyl 3-methylbutanoate hydrochloride
IUPAC Traditional name
piperidin-3-yl 3-methylbutanoate hydrochloride
Registration numbers
PubChem CID
53409776
PubChem SID
162050556
MDL Number
MFCD13559789
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay