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Molecule
ID:45780
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)12-6-8-3-4-10-5-8;/h7-8,10H,3-6H2,1-2H3;1H
InChIKey
BAKGGBULADEPGQ-UHFFFAOYSA-N
Canonic Smiles
O=C(C(C)C)OCC1CNCC1.Cl
Isomeric Smiles
C(=O)(OCC1CNCC1)C(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.3730574
LogD (pH = 7.4)
-2.266257
Log P
0.86741745
Molar Refractivity
46.8888
Polarizability
18.871552
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
049264
Academic Data
PubChem
56829526
Names and Identifiers
Synonyms
3-Pyrrolidinylmethyl 2-methylpropanoate hydrochloride
IUPAC Traditional name
pyrrolidin-3-ylmethyl 2-methylpropanoate hydrochloride
IUPAC name
pyrrolidin-3-ylmethyl 2-methylpropanoate hydrochloride
Registration numbers
MDL Number
MFCD13559785
PubChem SID
162050543
PubChem CID
56829526
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay