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Molecule
ID:80260
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₃₁NOSi
Molecular Mass
281.50894
Exact Mass
281.21749115
Charge
0
InChI
InChI=1S/C16H31NOSi/c1-19(2,3)18-16(15-17)13-11-9-7-5-4-6-8-10-12-14-16/h4-14H2,1-3H3
InChIKey
OPORNEWTBNQMLU-UHFFFAOYSA-N
Canonic Smiles
N#CC1(CCCCCCCCCCC1)O[Si](C)(C)C
Isomeric Smiles
N#CC1(O[Si](C)(C)C)CCCCCCCCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.8967
LogD (pH = 7.4)
4.8967
Log P
4.8967
Molar Refractivity
78.1111
Polarizability
32.938248
Polar Surface Area
33.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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PubChem CID
Properties
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2775953
Commercial Catalog
Apollo Scientific
OR22770
Names and Identifiers
IUPAC Traditional name
1-[(trimethylsilyl)oxy]cyclododecane-1-carbonitrile
Synonyms
1-[(1,1,1-trimethylsilyl)oxy]cyclododecane-1-carbonitrile
IUPAC name
1-[(trimethylsilyl)oxy]cyclododecane-1-carbonitrile
Registration numbers
MDL Number
MFCD00829455
PubChem SID
162067380
PubChem CID
2775953
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay