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Molecule
ID:65226
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)15-6-4-13(5-7-15)8-10(14)9-13/h10H,4-9,14H2,1-3H3
InChIKey
DICPJODHTVCFGU-UHFFFAOYSA-N
Canonic Smiles
NC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Isomeric Smiles
C12(CC(C1)N)CCN(CC2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.009193
LogD (pH = 7.4)
-1.5951098
Log P
1.0149894
Molar Refractivity
66.98
Polarizability
26.645468
Polar Surface Area
55.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
070560
Academic Data
PubChem
53484529
Names and Identifiers
IUPAC Traditional name
tert-butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
IUPAC name
tert-butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
Synonyms
2-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
Registration numbers
CAS Number
1239319-82-4
MDL Number
MFCD14581153
PubChem CID
53484529
PubChem SID
162030965
Properties
Safety Information
MSDS Link
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Source
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