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Molecule
ID:65346
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Mass
198.26212
Exact Mass
198.13682783
Charge
0
InChI
InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-6-10(7-12)4-5-11-10/h11H,4-7H2,1-3H3
InChIKey
WDVOLHDNUMLNAK-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CC2(C1)CCN2)OC(C)(C)C
Isomeric Smiles
N1C2(CC1)CN(C2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.6676888
LogD (pH = 7.4)
-1.3015234
Log P
0.42635682
Molar Refractivity
52.9001
Polarizability
21.132917
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
070682
Enamine
EN300-95829
Academic Data
PubChem
56828077
Names and Identifiers
IUPAC Traditional name
tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate
IUPAC name
tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate
Synonyms
3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate
tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate
Registration numbers
MDL Number
MFCD18782894
MFCD18782996
PubChem SID
162031085
PubChem CID
56828077
CAS Number
1272412-72-2
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
1.32
Source
Hydrophobicity(logP)