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Molecule
ID:62716
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉N₃O₃
Molecular Mass
229.27616
Exact Mass
229.14264148
Charge
0
InChI
InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-5-4-12-6-7(13)8(11)14/h7,12H,4-6H2,1-3H3,(H2,11,14)
InChIKey
UVEICGPURAVJRL-UHFFFAOYSA-N
Canonic Smiles
NC(=O)C1CNCCN1C(=O)OC(C)(C)C
Isomeric Smiles
N1(C(=O)OC(C)(C)C)C(C(=O)N)CNCC1
Calculated Properties
JChem
Acid pKa
15.9942045
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.1288047
LogD (pH = 7.4)
-0.7270864
Log P
-0.56261677
Molar Refractivity
58.096
Polarizability
23.118917
Polar Surface Area
84.66
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
068026
Academic Data
PubChem
20096931
Names and Identifiers
IUPAC name
tert-butyl 2-carbamoylpiperazine-1-carboxylate
Synonyms
2-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Traditional name
tert-butyl 2-carbamoylpiperazine-1-carboxylate
Registration numbers
PubChem CID
20096931
PubChem SID
162028455
MDL Number
MFCD11223618
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay