benzaldehyde;propoxy(dipropyl)silane

C16H28O2Si — CID 174633887

IUPACbenzaldehyde;propoxy(dipropyl)silane
SMILESCCCO[SiH](CCC)CCC.O=Cc1ccccc1
InChIInChI=1S/C9H22OSi.C7H6O/c1-4-7-10-11(8-5-2)9-6-3;8-6-7-4-2-1-3-5-7/h11H,4-9H2,1-3H3;1-6H
InChIKeyGUOYGXOHZREFET-UHFFFAOYSA-N
MW280.48 g/mol
LogP4.46
Rot. Bonds8

About benzaldehyde;propoxy(dipropyl)silane

benzaldehyde;propoxy(dipropyl)silane (PubChem CID 174633887) has the molecular formula C16H28O2Si and a molecular weight of 280.48 g/mol. Its IUPAC name is benzaldehyde;propoxy(dipropyl)silane.

Molecular Properties

Compound Namebenzaldehyde;propoxy(dipropyl)silane
PubChem CID174633887
Molecular FormulaC16H28O2Si
Molecular Weight280.48 g/mol
Exact Mass280.19
IUPAC Namebenzaldehyde;propoxy(dipropyl)silane
SMILESCCCO[SiH](CCC)CCC.O=Cc1ccccc1
InChIInChI=1S/C9H22OSi.C7H6O/c1-4-7-10-11(8-5-2)9-6-3;8-6-7-4-2-1-3-5-7/h11H,4-9H2,1-3H3;1-6H
InChIKeyGUOYGXOHZREFET-UHFFFAOYSA-N
XLogP4.46
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.48
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzaldehyde;propoxy(dipropyl)silane?
The IUPAC name of benzaldehyde;propoxy(dipropyl)silane (CID 174633887) is benzaldehyde;propoxy(dipropyl)silane.
What is the SMILES notation for benzaldehyde;propoxy(dipropyl)silane?
The canonical SMILES for benzaldehyde;propoxy(dipropyl)silane is CCCO[SiH](CCC)CCC.O=Cc1ccccc1.
What is the InChIKey of benzaldehyde;propoxy(dipropyl)silane?
The InChIKey is GUOYGXOHZREFET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OSi.C7H6O/c1-4-7-10-11(8-5-2)9-6-3;8-6-7-4-2-1-3-5-7/h11H,4-9H2,1-3H3;1-6H.
What are the key properties of benzaldehyde;propoxy(dipropyl)silane?
benzaldehyde;propoxy(dipropyl)silane has a molecular weight of 280.48 g/mol, XLogP of 4.46, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzaldehyde;propoxy(dipropyl)silane is sourced from PubChem (CID 174633887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).