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

C13H26O2Si — CID 14202592

IUPAC[3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
SMILESCC(C)(COC1=CCCC1)CO[Si](C)(C)C
InChIInChI=1S/C13H26O2Si/c1-13(2,11-15-16(3,4)5)10-14-12-8-6-7-9-12/h8H,6-7,9-11H2,1-5H3
InChIKeyYMAFLWSHOORWJU-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.95
Rot. Bonds6

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

[3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane (PubChem CID 14202592) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane.

Molecular Properties

Compound Name[3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
PubChem CID14202592
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name[3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
SMILESCC(C)(COC1=CCCC1)CO[Si](C)(C)C
InChIInChI=1S/C13H26O2Si/c1-13(2,11-15-16(3,4)5)10-14-12-8-6-7-9-12/h8H,6-7,9-11H2,1-5H3
InChIKeyYMAFLWSHOORWJU-UHFFFAOYSA-N
XLogP3.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(Cyclopenten-1-yloxy)ethoxy-trimethylsilane
CID 14202583
3-(Cyclopenten-1-yloxy)propoxy-trimethylsilane
CID 14202588
3-(Cyclohexen-1-yloxy)propoxy-trimethylsilane
CID 14202589
[3-(Cyclohexen-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
CID 14202593
[3-(Cyclohepten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane
CID 14202594
tert-butyl-[(1S)-3-ethoxy-2,2-dimethylcyclopent-3-en-1-yl]oxy-dimethylsilane
CID 135063067
[2,2-Dimethyl-3-(6-methylcyclohexen-1-yl)oxypropoxy]-trimethylsilane
CID 10061715
Tert-butyl-[3-(2,3-dihydrofuran-5-yl)propoxy]-dimethylsilane
CID 10243471
Tert-butyl-(3-ethoxy-2,2-dimethylcyclopent-3-en-1-yl)oxy-dimethylsilane
CID 71605498

Frequently Asked Questions

What is the IUPAC name of [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane?
The IUPAC name of [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane (CID 14202592) is [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane.
What is the SMILES notation for [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane?
The canonical SMILES for [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane is CC(C)(COC1=CCCC1)CO[Si](C)(C)C.
What is the InChIKey of [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane?
The InChIKey is YMAFLWSHOORWJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-13(2,11-15-16(3,4)5)10-14-12-8-6-7-9-12/h8H,6-7,9-11H2,1-5H3.
What are the key properties of [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane?
[3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane has a molecular weight of 242.43 g/mol, XLogP of 3.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(cyclopenten-1-yloxy)-2,2-dimethylpropoxy]-trimethylsilane is sourced from PubChem (CID 14202592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).