tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane

C15H28OSi — CID 15691232

IUPACtert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane
SMILESC=CCC1C=C(O[Si](C)(C)C(C)(C)C)CCC1
InChIInChI=1S/C15H28OSi/c1-7-9-13-10-8-11-14(12-13)16-17(5,6)15(2,3)4/h7,12-13H,1,8-11H2,2-6H3
InChIKeyRFAQOBYKPORESK-UHFFFAOYSA-N
MW252.47 g/mol
LogP5.27
Rot. Bonds4

About tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane

tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane (PubChem CID 15691232) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane
PubChem CID15691232
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane
SMILESC=CCC1C=C(O[Si](C)(C)C(C)(C)C)CCC1
InChIInChI=1S/C15H28OSi/c1-7-9-13-10-8-11-14(12-13)16-17(5,6)15(2,3)4/h7,12-13H,1,8-11H2,2-6H3
InChIKeyRFAQOBYKPORESK-UHFFFAOYSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.47
LogP ≤ 55.27
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 tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane 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 tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane (CID 15691232) is tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane is C=CCC1C=C(O[Si](C)(C)C(C)(C)C)CCC1.
What is the InChIKey of tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane?
The InChIKey is RFAQOBYKPORESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-7-9-13-10-8-11-14(12-13)16-17(5,6)15(2,3)4/h7,12-13H,1,8-11H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane?
tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane has a molecular weight of 252.47 g/mol, XLogP of 5.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane is sourced from PubChem (CID 15691232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).