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Molecule
ID:45755
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₆ClNO₂
Molecular Mass
193.67114
Exact Mass
193.08695644
Charge
0
InChI
InChI=1S/C8H15NO2.ClH/c1-2-8(10)11-7-3-5-9-6-4-7;/h7,9H,2-6H2,1H3;1H
InChIKey
DUFVNBWPAVZWTK-UHFFFAOYSA-N
Canonic Smiles
CCC(=O)OC1CCNCC1.Cl
Isomeric Smiles
C(=O)(OC1CCNCC1)CC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.9530065
LogD (pH = 7.4)
-2.2632957
Log P
0.26684237
Molar Refractivity
42.1961
Polarizability
17.03371
Polar Surface Area
38.33
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049239
Academic Data
PubChem
53410141
Names and Identifiers
IUPAC name
piperidin-4-yl propanoate hydrochloride
IUPAC Traditional name
piperidin-4-yl propanoate hydrochloride
Synonyms
4-Piperidinyl propanoate hydrochloride
Registration numbers
PubChem SID
162050518
PubChem CID
53410141
MDL Number
MFCD02683979
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay