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Molecule
ID:15578
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₃ClN₂O₂
Molecular Mass
204.65402
Exact Mass
204.06655535
Charge
0
InChI
InChI=1S/C8H12N2O2.ClH/c1-7-9-4-6-10(7)5-2-3-8(11)12;/h4,6H,2-3,5H2,1H3,(H,11,12);1H
InChIKey
DVNDIUJJOKMCHY-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCCn1ccnc1C.Cl
Isomeric Smiles
c1nc(n(c1)CCCC(=O)O)C.Cl
Calculated Properties
JChem
Acid pKa
4.3613453
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.076564
LogD (pH = 7.4)
-1.4134045
Log P
-1.1020328
Molar Refractivity
43.8892
Polarizability
16.823915
Polar Surface Area
55.12
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
016162
Enamine
EN300-62060
Academic Data
PubChem
45074983
Names and Identifiers
Synonyms
4-(2-Methyl-1H-imidazol-1-yl)butanoic acid hydrochloride
IUPAC name
4-(2-methyl-1H-imidazol-1-yl)butanoic acid hydrochloride
IUPAC Traditional name
4-(2-methylimidazol-1-yl)butanoic acid hydrochloride
Registration numbers
MDL Number
MFCD06801037
PubChem SID
160978885
PubChem CID
45074983
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
128 - 130°C
Source
Hydrophobicity(logP)
0.221
Source
Product Information
95%
Source
Purity