cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane

C10H22O2Si2 — CID 146161495

IUPACcyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)OC1C=CCCC1
InChIInChI=1S/C10H22O2Si2/c1-13(2)12-14(3,4)11-10-8-6-5-7-9-10/h6,8,10,13H,5,7,9H2,1-4H3
InChIKeyOLKQYYUPUVTYNZ-UHFFFAOYSA-N
MW230.46 g/mol
LogP2.81
Rot. Bonds4

About cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane

cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane (PubChem CID 146161495) has the molecular formula C10H22O2Si2 and a molecular weight of 230.46 g/mol. Its IUPAC name is cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane.

Molecular Properties

Compound Namecyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane
PubChem CID146161495
Molecular FormulaC10H22O2Si2
Molecular Weight230.46 g/mol
Exact Mass230.12
IUPAC Namecyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)OC1C=CCCC1
InChIInChI=1S/C10H22O2Si2/c1-13(2)12-14(3,4)11-10-8-6-5-7-9-10/h6,8,10,13H,5,7,9H2,1-4H3
InChIKeyOLKQYYUPUVTYNZ-UHFFFAOYSA-N
XLogP2.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.46
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2-Cyclohexen-1-yloxy)(trimethyl)silane
CID 521533
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
Cyclohept-2-en-1-yloxy(trimethyl)silane
CID 12504316
Silane, dimethyl(oct-3-en-2-yloxy)ethoxy-
CID 91703143
Silane, dimethyl(oct-3-en-2-yloxy)propoxy-
CID 91730054
Silane, dimethyl(oct-3-en-2-yloxy)butoxy-
CID 91733091
Silane, dimethyl(oct-3-en-2-yloxy)pentyloxy-
CID 91734980
Bromomethyl-cyclohex-2-en-1-yloxy-dimethylsilane
CID 13272633
Cyclohex-2-en-1-yloxy(triethyl)silane
CID 86123156
Bromozinc(1+);tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-2-en-1-yl)oxysilane
CID 134887088
Cyclohexene, 4,5-bis(trimethylsilyloxy)-, trans-
CID 553411
tert-butyl-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-yl]oxy-dimethylsilane
CID 11067856

Frequently Asked Questions

What is the IUPAC name of cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane?
The IUPAC name of cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane (CID 146161495) is cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane.
What is the SMILES notation for cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane?
The canonical SMILES for cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane is C[SiH](C)O[Si](C)(C)OC1C=CCCC1.
What is the InChIKey of cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane?
The InChIKey is OLKQYYUPUVTYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si2/c1-13(2)12-14(3,4)11-10-8-6-5-7-9-10/h6,8,10,13H,5,7,9H2,1-4H3.
What are the key properties of cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane?
cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane has a molecular weight of 230.46 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane is sourced from PubChem (CID 146161495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).