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Molecule
ID:45773
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₈ClNO₂
Molecular Mass
207.69772
Exact Mass
207.1026065
Charge
0
InChI
InChI=1S/C9H17NO2.ClH/c1-7(2)9(11)12-8-3-5-10-6-4-8;/h7-8,10H,3-6H2,1-2H3;1H
InChIKey
CWBQIOMLDPDEIB-UHFFFAOYSA-N
Canonic Smiles
CC(C(=O)OC1CCNCC1)C.Cl
Isomeric Smiles
C(=O)(OC1CCNCC1)C(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.4100204
LogD (pH = 7.4)
-1.7203093
Log P
0.80982864
Molar Refractivity
46.7706
Polarizability
18.871552
Polar Surface Area
38.33
Rotatable Bonds
3
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
049257
Academic Data
PubChem
53410128
Names and Identifiers
IUPAC name
piperidin-4-yl 2-methylpropanoate hydrochloride
IUPAC Traditional name
piperidin-4-yl 2-methylpropanoate hydrochloride
Synonyms
4-Piperidinyl 2-methylpropanoate hydrochloride
Registration numbers
PubChem CID
53410128
PubChem SID
162050536
MDL Number
MFCD13559778
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay