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Molecule
ID:87344
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₈N₂Sn
Molecular Mass
284.96432
Exact Mass
286.04919259
Charge
0
InChI
InChI=1S/C7H9N2.3CH3.Sn/c1-9(2)7-3-5-8-6-4-7;;;;/h3-5H,1-2H3;3*1H3;
InChIKey
OMUGNYGUWGEZQA-UHFFFAOYSA-N
Canonic Smiles
CN(c1ccnc(c1)[Sn](C)(C)C)C
Isomeric Smiles
n1c(cc(cc1)N(C)C)[Sn](C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.3309226
LogD (pH = 7.4)
-0.13235438
Log P
1.4823
Molar Refractivity
54.7068
Polarizability
25.198246
Polar Surface Area
16.13
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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 name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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Safety Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR30748
Academic Data
PubChem
12149465
Names and Identifiers
Synonyms
N,N-Dimethyl-2-(trimethylstannyl)pyridin-4-amine, [4-(Dimethylamino)pyridin-2-yl]trimethylstannane
4-(Dimethylamino)-2-(trimethylstannyl)pyridine
IUPAC name
N,N-dimethyl-2-(trimethylstannyl)pyridin-4-amine
IUPAC Traditional name
N,N-dimethyl-2-(trimethylstannyl)pyridin-4-amine
Registration numbers
CAS Number
689282-82-4
PubChem SID
162074450
PubChem CID
12149465
Properties
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay