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Molecule
ID:61442
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Mass
240.34186
Exact Mass
240.18377802
Charge
0
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-10-4-5-13(15)6-8-14-9-7-13/h14H,4-10H2,1-3H3
InChIKey
AGYJKDRKBSJWLJ-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC21CCNCC2)OC(C)(C)C
Isomeric Smiles
N1(CCCC21CCNCC2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.155404
LogD (pH = 7.4)
-1.4536604
Log P
1.0636389
Molar Refractivity
67.2755
Polarizability
26.645468
Polar Surface Area
41.57
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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RDKit
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IUPAC name
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PubChem SID
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066657
A&J Pharmtech
AJA-O14731
Academic Data
PubChem
34178602
Names and Identifiers
IUPAC name
tert-butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
Synonyms
tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
IUPAC Traditional name
tert-butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
Registration numbers
MDL Number
MFCD06739037
CAS Number
885279-92-5
PubChem SID
162027183
PubChem CID
34178602
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay