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Molecule
ID:65220
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Mass
226.31528
Exact Mass
226.16812795
Charge
0
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-4-5-12(14)6-7-13-9-12/h13H,4-9H2,1-3H3
InChIKey
LZBANXJWOBNBLH-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC21CNCC2)OC(C)(C)C
Isomeric Smiles
N1CCC2(C1)CCCN2C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.2314577
LogD (pH = 7.4)
-1.882637
Log P
1.0036793
Molar Refractivity
62.4101
Polarizability
24.80672
Polar Surface Area
41.57
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
070554
Enamine
EN300-90609
A&J Pharmtech
AJA-O14737
Academic Data
PubChem
42614573
Names and Identifiers
IUPAC Traditional name
tert-butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
Synonyms
1,7-Diazaspiro[4.4]nonane-1-carboxylic acid tert-butyl ester
tert-butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
IUPAC name
tert-butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
Registration numbers
CAS Number
885268-47-3
MDL Number
MFCD08234442
PubChem CID
42614573
PubChem SID
162030959
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
97%
Source
Physical Property
1.88
Source
Hydrophobicity(logP)