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Molecule
ID:45634
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₆ClNO₃
Molecular Mass
209.67054
Exact Mass
209.08187106
Charge
0
InChI
InChI=1S/C8H15NO3.ClH/c1-11-6-8(10)12-7-2-4-9-5-3-7;/h7,9H,2-6H2,1H3;1H
InChIKey
CYUCOFSOCPRMHH-UHFFFAOYSA-N
Canonic Smiles
COCC(=O)OC1CCNCC1.Cl
Isomeric Smiles
C(=O)(OC1CCNCC1)COC.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.827664
LogD (pH = 7.4)
-3.137952
Log P
-0.607815
Molar Refractivity
44.0226
Polarizability
17.755844
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
049118
Academic Data
PubChem
53410126
Names and Identifiers
Synonyms
4-Piperidinyl 2-methoxyacetate hydrochloride
IUPAC Traditional name
piperidin-4-yl 2-methoxyacetate hydrochloride
IUPAC name
piperidin-4-yl 2-methoxyacetate hydrochloride
Registration numbers
PubChem SID
162050397
PubChem CID
53410126
MDL Number
MFCD13559681
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay