trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane

C12H24OSi — CID 13479652

IUPACtrimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane
SMILESCC1C2CCCCCC12O[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-10-11-8-6-5-7-9-12(10,11)13-14(2,3)4/h10-11H,5-9H2,1-4H3
InChIKeyBBAQXBUZJLRRGN-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.81
Rot. Bonds2

About trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane

trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane (PubChem CID 13479652) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane
PubChem CID13479652
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametrimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane
SMILESCC1C2CCCCCC12O[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-10-11-8-6-5-7-9-12(10,11)13-14(2,3)4/h10-11H,5-9H2,1-4H3
InChIKeyBBAQXBUZJLRRGN-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(8,8-Difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane
CID 122232932
1-Bicyclo[6.1.0]nonanyloxy(trimethyl)silane
CID 10976784
[(Bicyclo[5.1.0]octan-1-yl)oxy](trimethyl)silane
CID 12627952
trimethyl-[[(1R,6S,7S)-7-propan-2-yl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 135015623
1-Bicyclo[10.1.0]tridecanyloxy(trimethyl)silane
CID 11323151
trimethyl-[[(1R,7S)-7-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 10987234
[(1S,6S,7R)-6-ethyl-1-bicyclo[5.1.0]octanyl]oxy-trimethylsilane
CID 10987967
trimethyl-[[(1S,7R)-3,3,7-trimethyl-1-bicyclo[5.1.0]octanyl]oxy]silane
CID 21628960
[(1R,7R)-1-bicyclo[5.1.0]octanyl]oxy-trimethylsilane
CID 21629084
trimethyl-[[(1R,6R,7S)-7-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 21676538
trimethyl-[[(1R,6R,7R)-7-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 21676539
trimethyl-[[(1R,7R,8R)-8-methyl-1-bicyclo[5.1.0]octanyl]oxy]silane
CID 21676540

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane?
The IUPAC name of trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane (CID 13479652) is trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane.
What is the SMILES notation for trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane?
The canonical SMILES for trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane is CC1C2CCCCCC12O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane?
The InChIKey is BBAQXBUZJLRRGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-10-11-8-6-5-7-9-12(10,11)13-14(2,3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane?
trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane has a molecular weight of 212.41 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane is sourced from PubChem (CID 13479652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).