tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane

C14H24OSi — CID 58530192

IUPACtert-butyl-(2,3-dimethylphenoxy)-dimethylsilane
SMILESCc1cccc(O[Si](C)(C)C(C)(C)C)c1C
InChIInChI=1S/C14H24OSi/c1-11-9-8-10-13(12(11)2)15-16(6,7)14(3,4)5/h8-10H,1-7H3
InChIKeyHNFBPICGQRTYTN-UHFFFAOYSA-N
MW236.43 g/mol
LogP4.69
Rot. Bonds2

About tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane

tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane (PubChem CID 58530192) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,3-dimethylphenoxy)-dimethylsilane
PubChem CID58530192
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Nametert-butyl-(2,3-dimethylphenoxy)-dimethylsilane
SMILESCc1cccc(O[Si](C)(C)C(C)(C)C)c1C
InChIInChI=1S/C14H24OSi/c1-11-9-8-10-13(12(11)2)15-16(6,7)14(3,4)5/h8-10H,1-7H3
InChIKeyHNFBPICGQRTYTN-UHFFFAOYSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-(2,3-dimethylphenoxy)-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-(2,3-dimethylphenoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane (CID 58530192) is tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane is Cc1cccc(O[Si](C)(C)C(C)(C)C)c1C.
What is the InChIKey of tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane?
The InChIKey is HNFBPICGQRTYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-11-9-8-10-13(12(11)2)15-16(6,7)14(3,4)5/h8-10H,1-7H3.
What are the key properties of tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane?
tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane has a molecular weight of 236.43 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,3-dimethylphenoxy)-dimethylsilane is sourced from PubChem (CID 58530192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).