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Molecule
ID:53907
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General Information
Structure
Molecular Formula
C₁₄H₂₅NO₆
Molecular Mass
303.3514
Exact Mass
303.16818753
Charge
0
InChI
InChI=1S/C14H25NO6/c1-6-19-11(16)8-9-15(10-12(17)20-7-2)13(18)21-14(3,4)5/h6-10H2,1-5H3
InChIKey
DCKXWKWPBLYKJP-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)CCN(C(=O)OC(C)(C)C)CC(=O)OCC
Isomeric Smiles
N(CCC(=O)OCC)(C(=O)OC(C)(C)C)CC(=O)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.288698
LogD (pH = 7.4)
1.288698
Log P
1.288698
Molar Refractivity
75.5925
Polarizability
30.059298
Polar Surface Area
82.14
Rotatable Bonds
11
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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IUPAC name
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MDL Number
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
11808850
Commercial Catalog
Matrix Scientific
058818
Names and Identifiers
IUPAC name
ethyl 3-{[(tert-butoxy)carbonyl](2-ethoxy-2-oxoethyl)amino}propanoate
IUPAC Traditional name
ethyl 3-[(tert-butoxycarbonyl)(2-ethoxy-2-oxoethyl)amino]propanoate
Synonyms
3-(tert-Butoxycarbonyl-ethoxycarbonylmethyl-amino) -propionic acid ethyl ester
Registration numbers
PubChem SID
162058670
PubChem CID
11808850
MDL Number
MFCD15142792
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay