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Molecule
ID:61711
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₉NO₃
Molecular Mass
213.27346
Exact Mass
213.13649347
Charge
0
InChI
InChI=1S/C11H19NO3/c1-10(2,3)15-9(13)12-6-4-11(8-12)5-7-14-11/h4-8H2,1-3H3
InChIKey
PRHMPBQWFJKGJW-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCC2(C1)CCO2)OC(C)(C)C
Isomeric Smiles
O1CCC21CN(CC2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.80374444
LogD (pH = 7.4)
0.80374444
Log P
0.80374444
Molar Refractivity
56.0846
Polarizability
22.159397
Polar Surface Area
38.77
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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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Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
066962
Academic Data
PubChem
56773880
Names and Identifiers
Synonyms
1-Oxa-6-azaspiro[3.4]octane-6-carboxylic acid tert-butyl ester
IUPAC Traditional name
tert-butyl 1-oxa-6-azaspiro[3.4]octane-6-carboxylate
IUPAC name
tert-butyl 1-oxa-6-azaspiro[3.4]octane-6-carboxylate
Registration numbers
MDL Number
MFCD18782888
CAS Number
1264635-65-5
PubChem SID
162027452
PubChem CID
56773880
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