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Molecule
ID:63735
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/c1-2-12-9(11)7-8-3-5-10-6-4-8;/h8,10H,2-7H2,1H3;1H
InChIKey
RBESFTPUTXOFCD-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)CC1CCNCC1.Cl
Isomeric Smiles
CCOC(=O)CC1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.6600242
LogD (pH = 7.4)
-2.2029438
Log P
0.57153565
Molar Refractivity
47.1681
Polarizability
18.871552
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
069060
Bide Pharmatech
BD128968
A&J Pharmtech
AJA-O23532
Academic Data
PubChem
45358839
Names and Identifiers
IUPAC name
ethyl 2-(piperidin-4-yl)acetate hydrochloride
Synonyms
Ethyl 2-(4-piperidyl)acetate hydrochloride
PIPERIDIN-4-YL-ACETIC ACID ETHYL ESTER HYDROCHLORIDE
Ethyl 2-(piperidin-4-yl)acetate hydrochloride
IUPAC Traditional name
ethyl 2-(piperidin-4-yl)acetate hydrochloride
Registration numbers
CAS Number
169458-04-2
MDL Number
MFCD08703262
PubChem CID
45358839
PubChem SID
162029474
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay