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Molecule
ID:102708
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₈INO₂
Molecular Mass
287.13849
Exact Mass
287.03822682
Charge
0
InChI
InChI=1S/C8H18NO2.HI/c1-5-8(10)11-7-6-9(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1
InChIKey
ZMFGAUXLTPASPR-UHFFFAOYSA-M
Canonic Smiles
CCC(=O)OCC[N+](C)(C)C.[I-]
Isomeric Smiles
[I-].CCC(=O)OCC[N+](C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-3.520608
LogD (pH = 7.4)
-3.520608
Log P
-3.520608
Molar Refractivity
55.9724
Polarizability
17.698172
Polar Surface Area
26.3
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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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Bioactivity
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General Information
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IUPAC name
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PubChem SID
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PubChem CID
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Product Information
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Molecular Spectra
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05218173
02102745
Academic Data
PubChem
75611
Names and Identifiers
IUPAC name
trimethyl[2-(propanoyloxy)ethyl]azanium iodide
IUPAC Traditional name
β-methylacetylcholine iodide
Synonyms
PROPIONYLCHOLINE IODIDE
Registration numbers
EC Number
219-665-5
CAS Number
2494-55-5
PubChem SID
162090282
PubChem CID
75611
Properties
Safety Information
Storage Condition
0°C
Source
RTECS
GA4950000
Source
MSDS Link
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
05218173
MP Biomedicals Rare Chemical collection
02102745
Crystalline
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay