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Molecule
ID:52585
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Mass
226.31528
Exact Mass
226.16812795
Charge
0
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-12(9-14)5-4-6-13-7-12/h13H,4-9H2,1-3H3
InChIKey
ZEYUNZHFLQBWNJ-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CC2(C1)CCCNC2)OC(C)(C)C
Isomeric Smiles
C1N(CC21CNCCC2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.2526543
LogD (pH = 7.4)
-1.5508977
Log P
0.96638775
Molar Refractivity
62.4204
Polarizability
24.80672
Polar Surface Area
41.57
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
057239
Academic Data
PubChem
44182345
Names and Identifiers
IUPAC name
tert-butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate
Synonyms
2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester
IUPAC Traditional name
tert-butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate
Registration numbers
MDL Number
MFCD11053736
CAS Number
1086394-57-1
PubChem CID
44182345
PubChem SID
162057348
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
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