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Molecule
ID:45762
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)11-6-7-3-4-9-5-7;/h7,9H,2-6H2,1H3;1H
InChIKey
OSLGLBWRJZNILY-UHFFFAOYSA-N
Canonic Smiles
CCC(=O)OCC1CNCC1.Cl
Isomeric Smiles
C(=O)(OCC1CNCC1)CC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.9160435
LogD (pH = 7.4)
-2.8092434
Log P
0.32443118
Molar Refractivity
42.3143
Polarizability
17.03371
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
049246
Academic Data
PubChem
53409849
Names and Identifiers
Synonyms
3-Pyrrolidinylmethyl propanoate hydrochloride
IUPAC name
pyrrolidin-3-ylmethyl propanoate hydrochloride
IUPAC Traditional name
pyrrolidin-3-ylmethyl propanoate hydrochloride
Registration numbers
PubChem CID
53409849
PubChem SID
162050525
MDL Number
MFCD13559773
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay