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

C15H30OSi — CID 11043308

IUPACcyclohexen-1-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1=CCCCC1)(C(C)C)C(C)C
InChIInChI=1S/C15H30OSi/c1-12(2)17(13(3)4,14(5)6)16-15-10-8-7-9-11-15/h10,12-14H,7-9,11H2,1-6H3
InChIKeyHVKQSZIDEAGKOU-UHFFFAOYSA-N
MW254.49 g/mol
LogP5.64
Rot. Bonds5

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

cyclohexen-1-yloxy-tri(propan-2-yl)silane (PubChem CID 11043308) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is cyclohexen-1-yloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namecyclohexen-1-yloxy-tri(propan-2-yl)silane
PubChem CID11043308
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Namecyclohexen-1-yloxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OC1=CCCCC1)(C(C)C)C(C)C
InChIInChI=1S/C15H30OSi/c1-12(2)17(13(3)4,14(5)6)16-15-10-8-7-9-11-15/h10,12-14H,7-9,11H2,1-6H3
InChIKeyHVKQSZIDEAGKOU-UHFFFAOYSA-N
XLogP5.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclohexen-1-yloxy-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cyclohexene, 1-((trimethylsilyl)oxy)-
CID 81161
Cyclopentene, 1-[(trimethylsilyl)oxy]-
CID 88326
Trimethyl-(3-methyl-cyclohex-1-enyloxy)-silane
CID 597981
1,2-Bistrimethylsilyloxy cyclohexene
CID 620980
Tert-butyl(cyclohex-1-en-1-yloxy)dimethylsilane
CID 3547990
(E)-(Cyclooct-1-en-1-yloxy)trimethylsilane
CID 10921517
Trimethylsilyl cyclododeca-1-enyl ether
CID 10967056
1-(Triethylsilyloxy)cyclohexene
CID 11020218
Trimethyl[(6-methylcyclohex-1-en-1-yl)oxy]silane
CID 11063095
Silane, (1-cyclohepten-1-yloxy)trimethyl-
CID 11789903
trimethyl-[(Z)-non-4-en-5-yl]oxysilane
CID 15564297
Silane, trimethyl[[3-(tributylstannyl)-1-cyclohexen-1-yl]oxy]-
CID 597989

Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yloxy-tri(propan-2-yl)silane?
The IUPAC name of cyclohexen-1-yloxy-tri(propan-2-yl)silane (CID 11043308) is cyclohexen-1-yloxy-tri(propan-2-yl)silane.
What is the SMILES notation for cyclohexen-1-yloxy-tri(propan-2-yl)silane?
The canonical SMILES for cyclohexen-1-yloxy-tri(propan-2-yl)silane is CC(C)[Si](OC1=CCCCC1)(C(C)C)C(C)C.
What is the InChIKey of cyclohexen-1-yloxy-tri(propan-2-yl)silane?
The InChIKey is HVKQSZIDEAGKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-12(2)17(13(3)4,14(5)6)16-15-10-8-7-9-11-15/h10,12-14H,7-9,11H2,1-6H3.
What are the key properties of cyclohexen-1-yloxy-tri(propan-2-yl)silane?
cyclohexen-1-yloxy-tri(propan-2-yl)silane has a molecular weight of 254.49 g/mol, XLogP of 5.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11043308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).