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Molecule
ID:68192
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Mass
214.30458
Exact Mass
214.16812795
Charge
0
InChI
InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3
InChIKey
CTCGRXDGXGUOTE-UHFFFAOYSA-N
Canonic Smiles
CCC1CNCCN1C(=O)OC(C)(C)C
Isomeric Smiles
N1(C(CNCC1)CC)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.8841024
LogD (pH = 7.4)
0.84462816
Log P
1.4934837
Molar Refractivity
59.3867
Polarizability
23.692034
Polar Surface Area
41.57
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
18004789
Commercial Catalog
Matrix Scientific
073642
Bide Pharmatech
BD13511
Names and Identifiers
IUPAC Traditional name
tert-butyl 2-ethylpiperazine-1-carboxylate
IUPAC name
tert-butyl 2-ethylpiperazine-1-carboxylate
Synonyms
1-Boc-2-Ethylpiperazine
Registration numbers
CAS Number
393781-71-0
PubChem CID
18004789
PubChem SID
162033924
MDL Number
MFCD03265490
Properties
Product Information
Purity
95+%
Source
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