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Molecule
ID:45719
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₄ClNO₃
Molecular Mass
277.78756
Exact Mass
277.14447131
Charge
0
InChI
InChI=1S/C13H23NO3.ClH/c15-13(12-4-8-16-9-5-12)17-10-3-11-1-6-14-7-2-11;/h11-12,14H,1-10H2;1H
InChIKey
RSRPGIPRKLUWEC-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCOCC1)OCCC1CCNCC1.Cl
Isomeric Smiles
C(=O)(C1CCOCC1)OCCC1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.4170578
LogD (pH = 7.4)
-1.9606677
Log P
0.814528
Molar Refractivity
65.8159
Polarizability
26.208767
Polar Surface Area
47.56
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049203
Academic Data
PubChem
53408775
Names and Identifiers
Synonyms
2-(4-Piperidinyl)ethyl tetrahydro-2H-pyran-4-carboxylate hydrochloride
IUPAC Traditional name
2-(piperidin-4-yl)ethyl oxane-4-carboxylate hydrochloride
IUPAC name
2-(piperidin-4-yl)ethyl oxane-4-carboxylate hydrochloride
Registration numbers
PubChem SID
162050482
PubChem CID
53408775
MDL Number
MFCD13559746
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay