1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane

C17H34O3Si — CID 66598859

IUPAC1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)C(C)C1=CCCCC1
InChIInChI=1S/C17H34O3Si/c1-13(2)18-21(19-14(3)4,20-15(5)6)16(7)17-11-9-8-10-12-17/h11,13-16H,8-10,12H2,1-7H3
InChIKeyOVGYHGNRPUDXPI-UHFFFAOYSA-N
MW314.54 g/mol
LogP5.09
Rot. Bonds8

About 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane

1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane (PubChem CID 66598859) has the molecular formula C17H34O3Si and a molecular weight of 314.54 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane
PubChem CID66598859
Molecular FormulaC17H34O3Si
Molecular Weight314.54 g/mol
Exact Mass314.23
IUPAC Name1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane
SMILESCC(C)O[Si](OC(C)C)(OC(C)C)C(C)C1=CCCCC1
InChIInChI=1S/C17H34O3Si/c1-13(2)18-21(19-14(3)4,20-15(5)6)16(7)17-11-9-8-10-12-17/h11,13-16H,8-10,12H2,1-7H3
InChIKeyOVGYHGNRPUDXPI-UHFFFAOYSA-N
XLogP5.09
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.54
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane?
The IUPAC name of 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane (CID 66598859) is 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane.
What is the SMILES notation for 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane?
The canonical SMILES for 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane is CC(C)O[Si](OC(C)C)(OC(C)C)C(C)C1=CCCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane?
The InChIKey is OVGYHGNRPUDXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O3Si/c1-13(2)18-21(19-14(3)4,20-15(5)6)16(7)17-11-9-8-10-12-17/h11,13-16H,8-10,12H2,1-7H3.
What are the key properties of 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane?
1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane has a molecular weight of 314.54 g/mol, XLogP of 5.09, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)ethyl-tri(propan-2-yloxy)silane is sourced from PubChem (CID 66598859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).