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Molecule
ID:30862
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₁ClN₂O₂
Molecular Mass
190.62744
Exact Mass
190.05090528
Charge
0
InChI
InChI=1S/C7H10N2O2.ClH/c1-2-6-8-3-4-9(6)5-7(10)11;/h3-4H,2,5H2,1H3,(H,10,11);1H
InChIKey
JAFYQPZZZHKAAO-UHFFFAOYSA-N
Canonic Smiles
CCc1nccn1CC(=O)O.Cl
Isomeric Smiles
n1(c(ncc1)CC)CC(=O)O.Cl
Calculated Properties
JChem
Acid pKa
3.8567348
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.9205092
LogD (pH = 7.4)
-1.3053839
Log P
-0.9413841
Molar Refractivity
39.0617
Polarizability
14.996155
Polar Surface Area
55.12
Rotatable Bonds
3
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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References
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Bioactivity
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General Information
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
033524
Enamine
EN300-41469
Academic Data
PubChem
43810772
Names and Identifiers
IUPAC Traditional name
(2-ethylimidazol-1-yl)acetic acid hydrochloride
IUPAC name
2-(2-ethyl-1H-imidazol-1-yl)acetic acid hydrochloride
Synonyms
(2-Ethyl-imidazol-1-yl)-acetic acid hydrochloride
(2-ethyl-1H-imidazol-1-yl)acetic acid hydrochloride
Registration numbers
PubChem SID
160994169
PubChem CID
43810772
MDL Number
MFCD11506517
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
0.167
Source
Hydrophobicity(logP)