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Molecule
ID:51486
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₅NO₅
Molecular Mass
299.3627
Exact Mass
299.17327291
Charge
0
InChI
InChI=1S/C15H25NO5/c1-10(2)9-12(17)20-13(18)11-7-6-8-16(11)14(19)21-15(3,4)5/h10-11H,6-9H2,1-5H3/t11-/m1/s1
InChIKey
BPBIBJIWSKSCNA-LLVKDONJSA-N
Canonic Smiles
CC(CC(=O)OC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C)C
Isomeric Smiles
C(=O)(N1[C@@H](C(=O)OC(=O)CC(C)C)CCC1)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.5290015
LogD (pH = 7.4)
2.5290015
Log P
2.5290015
Molar Refractivity
76.2742
Polarizability
30.437336
Polar Surface Area
72.91
Rotatable Bonds
7
Lipinski's Rule of Five
true
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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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RDKit
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IUPAC name
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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
055457
Key Organics
CE-0075
Academic Data
PubChem
51072002
Names and Identifiers
Synonyms
(2R)-1-(tert-Butoxycarbonyl)tetrahydro-1H-pyrrole-2-carboxylic 2-methylbutanoic anhydride
IUPAC name
1-tert-butyl 2-(3-methylbutanoyl) (2R)-pyrrolidine-1,2-dicarboxylate
IUPAC Traditional name
1-tert-butyl 2-(3-methylbutanoyl) (2R)-pyrrolidine-1,2-dicarboxylate
Registration numbers
MDL Number
MFCD16622769
PubChem SID
162056249
PubChem CID
51072002
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
>95%
Source
Physical Property
Oil
Source
Melting Point