tritert-butyl(propoxy)silane

C15H34OSi — CID 87144875

IUPACtritert-butyl(propoxy)silane
SMILESCCCO[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H34OSi/c1-11-12-16-17(13(2,3)4,14(5,6)7)15(8,9)10/h11-12H2,1-10H3
InChIKeyBCURBAMVEGJCFL-UHFFFAOYSA-N
MW258.52 g/mol
LogP5.76
Rot. Bonds3

About tritert-butyl(propoxy)silane

tritert-butyl(propoxy)silane (PubChem CID 87144875) has the molecular formula C15H34OSi and a molecular weight of 258.52 g/mol. Its IUPAC name is tritert-butyl(propoxy)silane.

Molecular Properties

Compound Nametritert-butyl(propoxy)silane
PubChem CID87144875
Molecular FormulaC15H34OSi
Molecular Weight258.52 g/mol
Exact Mass258.24
IUPAC Nametritert-butyl(propoxy)silane
SMILESCCCO[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H34OSi/c1-11-12-16-17(13(2,3)4,14(5,6)7)15(8,9)10/h11-12H2,1-10H3
InChIKeyBCURBAMVEGJCFL-UHFFFAOYSA-N
XLogP5.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.52
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tritert-butyl(propoxy)silane?
The IUPAC name of tritert-butyl(propoxy)silane (CID 87144875) is tritert-butyl(propoxy)silane.
What is the SMILES notation for tritert-butyl(propoxy)silane?
The canonical SMILES for tritert-butyl(propoxy)silane is CCCO[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C.
What is the InChIKey of tritert-butyl(propoxy)silane?
The InChIKey is BCURBAMVEGJCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34OSi/c1-11-12-16-17(13(2,3)4,14(5,6)7)15(8,9)10/h11-12H2,1-10H3.
What are the key properties of tritert-butyl(propoxy)silane?
tritert-butyl(propoxy)silane has a molecular weight of 258.52 g/mol, XLogP of 5.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tritert-butyl(propoxy)silane is sourced from PubChem (CID 87144875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).