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Molecule
ID:65219
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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)14-7-5-12(9-14)4-6-13-8-12/h13H,4-9H2,1-3H3
InChIKey
HPPARSNAMZJAPZ-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCC2(C1)CNCC2)OC(C)(C)C
Isomeric Smiles
C1N(CC2(C1)CNCC2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.4292994
LogD (pH = 7.4)
-2.2820094
Log P
0.8104803
Molar Refractivity
62.5744
Polarizability
24.80672
Polar Surface Area
41.57
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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PubChem BioAssay
Data Source
Academic Data
PubChem
23282813
Commercial Catalog
Enamine
EN300-90567
Matrix Scientific
070553
Bide Pharmatech
BD28128
A&J Pharmtech
AJA-O14297
AJA-O14735
Names and Identifiers
IUPAC name
tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate
Synonyms
2,7-Diazaspiro[4.4]nonane-2-carboxylic acid tert-butyl ester
tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate
IUPAC Traditional name
tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate
Registration numbers
MDL Number
MFCD03790957
CAS Number
236406-49-8
PubChem CID
23282813
PubChem SID
162030958
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
95+%
来源
98%
Source
97%
Source
Physical Property
1.694
Source
Hydrophobicity(logP)