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Molecule
ID:61723
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₁NO₃
Molecular Mass
227.30004
Exact Mass
227.15214354
Charge
0
InChI
InChI=1S/C12H21NO3/c1-11(2,3)16-10(14)13-7-4-5-12(9-13)6-8-15-12/h4-9H2,1-3H3
InChIKey
LCPKAAHDEZYAQL-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC2(C1)CCO2)OC(C)(C)C
Isomeric Smiles
C1COC21CCCN(C2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.3211071
LogD (pH = 7.4)
1.3211071
Log P
1.3211071
Molar Refractivity
60.7292
Polarizability
23.992323
Polar Surface Area
38.77
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
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
066979
Academic Data
PubChem
54758969
Names and Identifiers
IUPAC name
tert-butyl 1-oxa-6-azaspiro[3.5]nonane-6-carboxylate
IUPAC Traditional name
tert-butyl 1-oxa-6-azaspiro[3.5]nonane-6-carboxylate
Synonyms
3-Oxa-8-azaspiro[3.5]nonane-8-carboxylic acid tert-butyl ester
Registration numbers
PubChem SID
162027464
PubChem CID
54758969
MDL Number
MFCD18642709
CAS Number
1272412-68-6
Properties
Safety Information
TSCA Listed
false
Source
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay