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Molecule
ID:80423
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₄Si
Molecular Mass
208.41516
Exact Mass
208.1647273
Charge
0
InChI
InChI=1S/C13H24Si/c1-14(2,3)13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12H,4-9H2,1-3H3
InChIKey
OFWQUFUVGXLEME-UHFFFAOYSA-N
Canonic Smiles
C[Si](C12CC3CC(C2)CC(C1)C3)(C)C
Isomeric Smiles
[Si](C12CC3CC(C1)CC(C2)C3)(C)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6686
LogD (pH = 7.4)
3.6686
Log P
3.6686
Molar Refractivity
57.9608
Polarizability
25.438993
Polar Surface Area
0.0
Rotatable Bonds
1
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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IUPAC name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2776102
Commercial Catalog
Apollo Scientific
OR22934
Names and Identifiers
Synonyms
1-adamantyl(trimethyl)silane
IUPAC Traditional name
adamantan-1-yltrimethylsilane
IUPAC name
adamantan-1-yltrimethylsilane
Registration numbers
MDL Number
MFCD00167840
PubChem SID
162067543
PubChem CID
2776102
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay