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Molecule
ID:65235
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Mass
254.36844
Exact Mass
254.19942808
Charge
0
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-9-6-14(7-10-16)5-4-8-15-11-14/h15H,4-11H2,1-3H3
InChIKey
QDWTYWWOUAIWGI-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCC2(CC1)CCCNC2)OC(C)(C)C
Isomeric Smiles
C12(CNCCC1)CCN(CC2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6791184
LogD (pH = 7.4)
-1.0372697
Log P
1.5437101
Molar Refractivity
71.9304
Polarizability
28.48516
Polar Surface Area
41.57
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
070569
ChemBridge
4043752
Academic Data
PubChem
46912008
Names and Identifiers
Synonyms
2,9-Diazaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester
tert-butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate
IUPAC name
tert-butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate
IUPAC Traditional name
tert-butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate
Registration numbers
CAS Number
1023595-19-8
MDL Number
MFCD10700117
PubChem CID
46912008
PubChem SID
162030974
Properties
Product Information
Purity
95%
Source
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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