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Molecule
ID:61532
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Mass
214.26152
Exact Mass
214.13174245
Charge
0
InChI
InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)11-6-7-4-5-8(13)12-7/h7H,4-6H2,1-3H3,(H,11,14)(H,12,13)
InChIKey
QAZQYXLZGZFSRM-UHFFFAOYSA-N
Canonic Smiles
O=C(OC(C)(C)C)NCC1CCC(=O)N1
Isomeric Smiles
C1CC(NC1=O)CNC(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
14.308841
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.17527124
LogD (pH = 7.4)
0.1752713
Log P
0.17527135
Molar Refractivity
54.7509
Polarizability
21.589672
Polar Surface Area
67.43
Rotatable Bonds
4
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 Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066748
Academic Data
PubChem
21681641
Names and Identifiers
IUPAC Traditional name
tert-butyl N-[(5-oxopyrrolidin-2-yl)methyl]carbamate
IUPAC name
tert-butyl N-[(5-oxopyrrolidin-2-yl)methyl]carbamate
Synonyms
tert-Butyl [(5-oxopyrrolidin-2-yl)methyl]carbamate
Registration numbers
PubChem CID
21681641
MDL Number
MFCD09753943
PubChem SID
162027273
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay