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Molecule
ID:67207
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)12-6-4-5-11(7-12)8-14-11/h4-8H2,1-3H3
InChIKey
RZXGVMMKJKHHAN-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC2(C1)CO2)OC(C)(C)C
Isomeric Smiles
O1CC21CN(CCC2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.2611474
LogD (pH = 7.4)
1.2611474
Log P
1.2611474
Molar Refractivity
55.8638
Polarizability
22.159397
Polar Surface Area
42.07
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
072629
Bide Pharmatech
BD60003
Academic Data
PubChem
23509699
Names and Identifiers
IUPAC name
tert-butyl 1-oxa-5-azaspiro[2.5]octane-5-carboxylate
IUPAC Traditional name
tert-butyl 1-oxa-5-azaspiro[2.5]octane-5-carboxylate
Synonyms
tert-Butyl 1-oxa-5-azaspiro-[2,5]octane-5-carboxylate
tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate
Registration numbers
MDL Number
MFCD07779386
CAS Number
276872-90-3
PubChem CID
23509699
PubChem SID
162032943
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay