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Molecule
ID:65232
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)15-9-5-7-13(10-15)6-4-8-14-13/h14H,4-10H2,1-3H3
InChIKey
PDFULYHFVRJQJO-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC2(C1)CCCN2)OC(C)(C)C
Isomeric Smiles
C1CCC2(N1)CCCN(C2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.7165585
LogD (pH = 7.4)
-1.462726
Log P
1.5210419
Molar Refractivity
67.0547
Polarizability
26.645468
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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
070566
Academic Data
PubChem
42614152
Names and Identifiers
IUPAC name
tert-butyl 1,7-diazaspiro[4.5]decane-7-carboxylate
IUPAC Traditional name
tert-butyl 1,7-diazaspiro[4.5]decane-7-carboxylate
Synonyms
1,7-Diazaspiro[4.5]decane-7-carboxylic acid tert-butyl ester
Registration numbers
PubChem CID
42614152
PubChem SID
162030971
CAS Number
939793-21-2
MDL Number
MFCD08752633
Properties
Safety Information
MSDS Link
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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