[(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane

C10H20OSi — CID 129403949

IUPAC[(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
SMILESC[Si](C)(C)O[C@@]12CCCC[C@@H]1C2
InChIInChI=1S/C10H20OSi/c1-12(2,3)11-10-7-5-4-6-9(10)8-10/h9H,4-8H2,1-3H3/t9-,10-/m1/s1
InChIKeyYMBCLMJHGZLWQO-NXEZZACHSA-N
MW184.35 g/mol
LogP3.17
Rot. Bonds2

About [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane

[(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane (PubChem CID 129403949) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
PubChem CID129403949
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name[(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
SMILESC[Si](C)(C)O[C@@]12CCCC[C@@H]1C2
InChIInChI=1S/C10H20OSi/c1-12(2,3)11-10-7-5-4-6-9(10)8-10/h9H,4-8H2,1-3H3/t9-,10-/m1/s1
InChIKeyYMBCLMJHGZLWQO-NXEZZACHSA-N
XLogP3.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 53.17
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

1-(Trimethylsiloxy)-7,7-difluorobicyclo[4.1.0]heptane
CID 53307531
[(1R,6R)-7,7-difluoro-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 101512771
1-Trimethylsiloxybicyclo[4.1.0]heptane
CID 11063094
trimethyl-[[(1S,5S,6R)-5-methyl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 11769486
trimethyl-[[(1R,6S,7S)-7-propan-2-yl-1-bicyclo[4.1.0]heptanyl]oxy]silane
CID 135015623
(2,6-Dimethyl-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
CID 135037711
Tert-butyl-[(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy]-dimethylsilane
CID 122389925
[(1S,6S)-7,7-difluoro-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 129406247
[(1R,6S)-7,7-difluoro-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 129406248
[(1S,6R)-7,7-difluoro-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 129406249
[(1R,6R,7S)-7-bromo-1-bicyclo[4.1.0]heptanyl]oxy-tert-butyl-dimethylsilane
CID 10542607
tert-butyl-[[(1S,6S,7S)-7-deuterio-1-bicyclo[4.1.0]heptanyl]oxy]-dimethylsilane
CID 10846938

Frequently Asked Questions

What is the IUPAC name of [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane?
The IUPAC name of [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane (CID 129403949) is [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane.
What is the SMILES notation for [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane?
The canonical SMILES for [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane is C[Si](C)(C)O[C@@]12CCCC[C@@H]1C2.
What is the InChIKey of [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane?
The InChIKey is YMBCLMJHGZLWQO-NXEZZACHSA-N. The full InChI is InChI=1S/C10H20OSi/c1-12(2,3)11-10-7-5-4-6-9(10)8-10/h9H,4-8H2,1-3H3/t9-,10-/m1/s1.
What are the key properties of [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane?
[(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane has a molecular weight of 184.35 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,6R)-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane is sourced from PubChem (CID 129403949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).