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Molecule
ID:110338
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₆NSi
Molecular Mass
130.28344
Exact Mass
130.10520105
Charge
0
InChI
InChI=1S/C6H16NSi/c1-5-7(6-2)8(3)4/h5-6H2,1-4H3
InChIKey
ADTGAVILDBXARD-UHFFFAOYSA-N
Canonic Smiles
CCN([Si](C)C)CC
Isomeric Smiles
CCN(CC)[Si](C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-2.6740673
LogD (pH = 7.4)
-1.8885176
Log P
0.5704
Molar Refractivity
34.9508
Polarizability
15.884465
Polar Surface Area
3.24
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
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MP Biomedicals
05214598
Academic Data
PubChem
6335300
Names and Identifiers
Synonyms
DIMETHYLSILYLDIETHYLAMINE
IUPAC name
(diethylamino)dimethylsilyl
IUPAC Traditional name
(diethylamino)dimethylsilyl
Registration numbers
CAS Number
13686-66-3
PubChem SID
162096406
PubChem CID
6335300
Properties
Product Information
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Molecule Details
MP Biomedicals
05214598
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
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