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Molecule
ID:65217
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Mass
212.2887
Exact Mass
212.15247789
Charge
0
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-6-4-5-11(13)7-12-8-11/h12H,4-8H2,1-3H3
InChIKey
XKASCTCECDLMSI-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC21CNC2)OC(C)(C)C
Isomeric Smiles
C12(CNC1)CCCN2C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.1481695
LogD (pH = 7.4)
-0.7770924
Log P
0.9437195
Molar Refractivity
57.5447
Polarizability
22.96912
Polar Surface Area
41.57
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
070551
Academic Data
PubChem
46912009
Names and Identifiers
Synonyms
2,5-Diazaspiro[3.4]octane-5-carboxylic acid tert-butyl ester
IUPAC Traditional name
tert-butyl 2,5-diazaspiro[3.4]octane-5-carboxylate
IUPAC name
tert-butyl 2,5-diazaspiro[3.4]octane-5-carboxylate
Registration numbers
PubChem CID
46912009
PubChem SID
162030956
MDL Number
MFCD11501186
CAS Number
1086398-04-0
Properties
Safety Information
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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