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Molecule
ID:65341
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₇NO₄S
Molecular Mass
247.31128
Exact Mass
247.08782903
Charge
0
InChI
InChI=1S/C10H17NO4S/c1-9(2,3)15-8(12)11-6-10(7-11)4-5-16(10,13)14/h4-7H2,1-3H3
InChIKey
UPDSKGRMNPTITH-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CC2(C1)CCS2(=O)=O)OC(C)(C)C
Isomeric Smiles
C1C2(S(=O)(=O)C1)CN(C2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-0.07297959
LogD (pH = 7.4)
-0.07297959
Log P
-0.07297959
Molar Refractivity
58.4077
Polarizability
23.876513
Polar Surface Area
63.68
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
070677
Academic Data
PubChem
56962147
Names and Identifiers
Synonyms
1,1-Dioxo-1-thia-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester
IUPAC name
tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate
IUPAC Traditional name
tert-butyl 1,1-dioxo-1$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate
Registration numbers
PubChem SID
162031080
PubChem CID
56962147
MDL Number
MFCD18839238
CAS Number
1223573-25-8
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay