tert-butyl-cyclohexyloxy-diphenylsilane

C22H30OSi — CID 12619131

IUPACtert-butyl-cyclohexyloxy-diphenylsilane
SMILESCC(C)(C)[Si](OC1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30OSi/c1-22(2,3)24(20-15-9-5-10-16-20,21-17-11-6-12-18-21)23-19-13-7-4-8-14-19/h5-6,9-12,15-19H,4,7-8,13-14H2,1-3H3
InChIKeyDQYPUIKMYLJDLF-UHFFFAOYSA-N
MW338.57 g/mol
LogP4.90
Rot. Bonds4

About tert-butyl-cyclohexyloxy-diphenylsilane

tert-butyl-cyclohexyloxy-diphenylsilane (PubChem CID 12619131) has the molecular formula C22H30OSi and a molecular weight of 338.57 g/mol. Its IUPAC name is tert-butyl-cyclohexyloxy-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-cyclohexyloxy-diphenylsilane
PubChem CID12619131
Molecular FormulaC22H30OSi
Molecular Weight338.57 g/mol
Exact Mass338.21
IUPAC Nametert-butyl-cyclohexyloxy-diphenylsilane
SMILESCC(C)(C)[Si](OC1CCCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30OSi/c1-22(2,3)24(20-15-9-5-10-16-20,21-17-11-6-12-18-21)23-19-13-7-4-8-14-19/h5-6,9-12,15-19H,4,7-8,13-14H2,1-3H3
InChIKeyDQYPUIKMYLJDLF-UHFFFAOYSA-N
XLogP4.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.57
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-cyclohexyloxy-diphenylsilane 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-cyclohexyloxy-diphenylsilane?
The IUPAC name of tert-butyl-cyclohexyloxy-diphenylsilane (CID 12619131) is tert-butyl-cyclohexyloxy-diphenylsilane.
What is the SMILES notation for tert-butyl-cyclohexyloxy-diphenylsilane?
The canonical SMILES for tert-butyl-cyclohexyloxy-diphenylsilane is CC(C)(C)[Si](OC1CCCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-cyclohexyloxy-diphenylsilane?
The InChIKey is DQYPUIKMYLJDLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30OSi/c1-22(2,3)24(20-15-9-5-10-16-20,21-17-11-6-12-18-21)23-19-13-7-4-8-14-19/h5-6,9-12,15-19H,4,7-8,13-14H2,1-3H3.
What are the key properties of tert-butyl-cyclohexyloxy-diphenylsilane?
tert-butyl-cyclohexyloxy-diphenylsilane has a molecular weight of 338.57 g/mol, XLogP of 4.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-cyclohexyloxy-diphenylsilane is sourced from PubChem (CID 12619131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).