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Molecule
ID:58150
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉N
Molecular Mass
153.26456
Exact Mass
153.15174961
Charge
0
InChI
InChI=1S/C10H19N/c1-9-2-4-10(5-3-9)6-7-11-8-10/h9,11H,2-8H2,1H3
InChIKey
SGJOFPWLAFWQEP-UHFFFAOYSA-N
Canonic Smiles
CC1CCC2(CC1)CNCC2
Isomeric Smiles
C12(CCNC1)CCC(CC2)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.1279263
LogD (pH = 7.4)
-1.0426449
Log P
2.112892
Molar Refractivity
47.6535
Polarizability
19.244478
Polar Surface Area
12.03
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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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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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
063327
Enamine
EN300-77553
Academic Data
PubChem
46318289
Names and Identifiers
Synonyms
8-Methyl-2-azaspiro[4.5]decane
IUPAC Traditional name
8-methyl-2-azaspiro[4.5]decane
IUPAC name
8-methyl-2-azaspiro[4.5]decane
Registration numbers
MDL Number
MFCD15146421
PubChem CID
46318289
PubChem SID
162062913
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
2.886
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay