3,3-diphenylpropyl(propoxy)silane

C18H24OSi — CID 154136767

IUPAC3,3-diphenylpropyl(propoxy)silane
SMILESCCCO[SiH2]CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H24OSi/c1-2-14-19-20-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,2,13-15,20H2,1H3
InChIKeyWMXGIIVXXAZGQP-UHFFFAOYSA-N
MW284.48 g/mol
LogP4.14
Rot. Bonds8

About 3,3-diphenylpropyl(propoxy)silane

3,3-diphenylpropyl(propoxy)silane (PubChem CID 154136767) has the molecular formula C18H24OSi and a molecular weight of 284.48 g/mol. Its IUPAC name is 3,3-diphenylpropyl(propoxy)silane.

Molecular Properties

Compound Name3,3-diphenylpropyl(propoxy)silane
PubChem CID154136767
Molecular FormulaC18H24OSi
Molecular Weight284.48 g/mol
Exact Mass284.16
IUPAC Name3,3-diphenylpropyl(propoxy)silane
SMILESCCCO[SiH2]CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H24OSi/c1-2-14-19-20-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,2,13-15,20H2,1H3
InChIKeyWMXGIIVXXAZGQP-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.48
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylpropyl(propoxy)silane?
The IUPAC name of 3,3-diphenylpropyl(propoxy)silane (CID 154136767) is 3,3-diphenylpropyl(propoxy)silane.
What is the SMILES notation for 3,3-diphenylpropyl(propoxy)silane?
The canonical SMILES for 3,3-diphenylpropyl(propoxy)silane is CCCO[SiH2]CCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-diphenylpropyl(propoxy)silane?
The InChIKey is WMXGIIVXXAZGQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24OSi/c1-2-14-19-20-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,2,13-15,20H2,1H3.
What are the key properties of 3,3-diphenylpropyl(propoxy)silane?
3,3-diphenylpropyl(propoxy)silane has a molecular weight of 284.48 g/mol, XLogP of 4.14, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylpropyl(propoxy)silane is sourced from PubChem (CID 154136767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).