[3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane

C15H30O2Si — CID 14202594

IUPAC[3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
SMILESCC(C)(COC1=CCCCCC1)CO[Si](C)(C)C
InChIInChI=1S/C15H30O2Si/c1-15(2,13-17-18(3,4)5)12-16-14-10-8-6-7-9-11-14/h10H,6-9,11-13H2,1-5H3
InChIKeyKKJFIMVERKEUOX-UHFFFAOYSA-N
MW270.49 g/mol
LogP4.73
Rot. Bonds6

About [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane

[3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane (PubChem CID 14202594) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane.

Molecular Properties

Compound Name[3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
PubChem CID14202594
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name[3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
SMILESCC(C)(COC1=CCCCCC1)CO[Si](C)(C)C
InChIInChI=1S/C15H30O2Si/c1-15(2,13-17-18(3,4)5)12-16-14-10-8-6-7-9-11-14/h10H,6-9,11-13H2,1-5H3
InChIKeyKKJFIMVERKEUOX-UHFFFAOYSA-N
XLogP4.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane?
The IUPAC name of [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane (CID 14202594) is [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane.
What is the SMILES notation for [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane?
The canonical SMILES for [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane is CC(C)(COC1=CCCCCC1)CO[Si](C)(C)C.
What is the InChIKey of [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane?
The InChIKey is KKJFIMVERKEUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-15(2,13-17-18(3,4)5)12-16-14-10-8-6-7-9-11-14/h10H,6-9,11-13H2,1-5H3.
What are the key properties of [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane?
[3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane has a molecular weight of 270.49 g/mol, XLogP of 4.73, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane is sourced from PubChem (CID 14202594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).