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N,N,2,2,10,10-hexamethyl-5,7-dioxa-2,10-disilaundecan-6-amine
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ChemBase ID:
138108
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Molecular Formular:
C13H33NO2Si2
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Molecular Mass:
291.57762
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Monoisotopic Mass:
291.20498237
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SMILES and InChIs
SMILES:
CN(C)C(OCC[Si](C)(C)C)OCC[Si](C)(C)C
Canonical SMILES:
CN(C(OCC[Si](C)(C)C)OCC[Si](C)(C)C)C
InChI:
InChI=1S/C13H33NO2Si2/c1-14(2)13(15-9-11-17(3,4)5)16-10-12-18(6,7)8/h13H,9-12H2,1-8H3
InChIKey:
GYFJJPXKRVCZPC-UHFFFAOYSA-N
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Cite this record
CBID:138108 http://www.chembase.cn/molecule-138108.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N,N,2,2,10,10-hexamethyl-5,7-dioxa-2,10-disilaundecan-6-amine
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IUPAC Traditional name
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N,N,2,2,10,10-hexamethyl-5,7-dioxa-2,10-disilaundecan-6-amine
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Synonyms
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1,1-Bis(2-trimethylsilylethoxy)-N,N-dimethylmethylamine
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N,N-Dimethylformamide bis[2-(trimethylsilyl)ethyl] acetal
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1,1-双(2-三甲基硅基乙氧基)-N,N-二甲基甲胺
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N,N-二甲基甲酰胺双[2-(三甲基硅基)乙基]乙缩醛
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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4.254175
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LogD (pH = 7.4)
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4.320978
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Log P
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4.3219
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Molar Refractivity
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73.1752 cm3
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Polarizability
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33.447838 Å3
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Polar Surface Area
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21.7 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent