3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole

C15H26OSi — CID 66722615

IUPAC3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole
SMILESCC(C)[Si]1(C(C)C)OCC=C1C1CC=CCC1
InChIInChI=1S/C15H26OSi/c1-12(2)17(13(3)4)15(10-11-16-17)14-8-6-5-7-9-14/h5-6,10,12-14H,7-9,11H2,1-4H3
InChIKeyUBLWMJJQASYQIW-UHFFFAOYSA-N
MW250.46 g/mol
LogP4.60
Rot. Bonds3

About 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole

3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole (PubChem CID 66722615) has the molecular formula C15H26OSi and a molecular weight of 250.46 g/mol. Its IUPAC name is 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole.

Molecular Properties

Compound Name3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole
PubChem CID66722615
Molecular FormulaC15H26OSi
Molecular Weight250.46 g/mol
Exact Mass250.18
IUPAC Name3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole
SMILESCC(C)[Si]1(C(C)C)OCC=C1C1CC=CCC1
InChIInChI=1S/C15H26OSi/c1-12(2)17(13(3)4)15(10-11-16-17)14-8-6-5-7-9-14/h5-6,10,12-14H,7-9,11H2,1-4H3
InChIKeyUBLWMJJQASYQIW-UHFFFAOYSA-N
XLogP4.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole?
The IUPAC name of 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole (CID 66722615) is 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole.
What is the SMILES notation for 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole?
The canonical SMILES for 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole is CC(C)[Si]1(C(C)C)OCC=C1C1CC=CCC1.
What is the InChIKey of 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole?
The InChIKey is UBLWMJJQASYQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26OSi/c1-12(2)17(13(3)4)15(10-11-16-17)14-8-6-5-7-9-14/h5-6,10,12-14H,7-9,11H2,1-4H3.
What are the key properties of 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole?
3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole has a molecular weight of 250.46 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohex-3-en-1-yl-2,2-di(propan-2-yl)-5H-oxasilole is sourced from PubChem (CID 66722615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).