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Molecule
ID:65284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Mass
240.2988
Exact Mass
240.14739251
Charge
0
InChI
InChI=1S/C12H20N2O3/c1-11(2,3)17-10(16)14-7-6-12(8-14)5-4-9(15)13-12/h4-8H2,1-3H3,(H,13,15)
InChIKey
KDEWBRLRCKHABS-UHFFFAOYSA-N
Canonic Smiles
O=C1CCC2(N1)CCN(C2)C(=O)OC(C)(C)C
Isomeric Smiles
C12(CN(CC1)C(=O)OC(C)(C)C)NC(=O)CC2
Calculated Properties
JChem
Acid pKa
14.297128
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.2111506
LogD (pH = 7.4)
0.21115087
Log P
0.21115093
Molar Refractivity
62.4336
Polarizability
24.534912
Polar Surface Area
58.64
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
070619
Academic Data
PubChem
56973607
Names and Identifiers
Synonyms
tert-Butyl 2-oxo-1,7-diazaspiro-[4.4]nonane-7-carboxylate
IUPAC Traditional name
tert-butyl 2-oxo-1,7-diazaspiro[4.4]nonane-7-carboxylate
IUPAC name
tert-butyl 2-oxo-1,7-diazaspiro[4.4]nonane-7-carboxylate
Registration numbers
MDL Number
MFCD12198506
CAS Number
1160246-72-9
PubChem SID
162031023
PubChem CID
56973607
Properties
Product Information
Purity
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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