tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane

C12H24OSi — CID 3547990

IUPACtert-butyl-(cyclohexen-1-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCCC1
InChIInChI=1S/C12H24OSi/c1-12(2,3)14(4,5)13-11-9-7-6-8-10-11/h9H,6-8,10H2,1-5H3
InChIKeyMTSFVPAQNMMQDY-UHFFFAOYSA-N
MW212.41 g/mol
LogP4.47
Rot. Bonds2

About tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane

tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane (PubChem CID 3547990) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(cyclohexen-1-yloxy)-dimethylsilane
PubChem CID3547990
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametert-butyl-(cyclohexen-1-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCCC1
InChIInChI=1S/C12H24OSi/c1-12(2,3)14(4,5)13-11-9-7-6-8-10-11/h9H,6-8,10H2,1-5H3
InChIKeyMTSFVPAQNMMQDY-UHFFFAOYSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane 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-(cyclohexen-1-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane (CID 3547990) is tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OC1=CCCCC1.
What is the InChIKey of tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane?
The InChIKey is MTSFVPAQNMMQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-12(2,3)14(4,5)13-11-9-7-6-8-10-11/h9H,6-8,10H2,1-5H3.
What are the key properties of tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane?
tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(cyclohexen-1-yloxy)-dimethylsilane is sourced from PubChem (CID 3547990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).