sodium dibutoxy-oxido-phenylsilane

C14H23NaO3Si — CID 101018788

IUPACsodium dibutoxy-oxido-phenylsilane
SMILESCCCCO[Si]([O-])(OCCCC)c1ccccc1.[Na+]
InChIInChI=1S/C14H23O3Si.Na/c1-3-5-12-16-18(15,17-13-6-4-2)14-10-8-7-9-11-14;/h7-11H,3-6,12-13H2,1-2H3;/q-1;+1
InChIKeyBMZDTBSCHARLDH-UHFFFAOYSA-N
MW290.41 g/mol
LogP-1.17
Rot. Bonds9

About sodium dibutoxy-oxido-phenylsilane

sodium dibutoxy-oxido-phenylsilane (PubChem CID 101018788) has the molecular formula C14H23NaO3Si and a molecular weight of 290.41 g/mol. Its IUPAC name is sodium dibutoxy-oxido-phenylsilane.

Molecular Properties

Compound Namesodium dibutoxy-oxido-phenylsilane
PubChem CID101018788
Molecular FormulaC14H23NaO3Si
Molecular Weight290.41 g/mol
Exact Mass290.13
IUPAC Namesodium dibutoxy-oxido-phenylsilane
SMILESCCCCO[Si]([O-])(OCCCC)c1ccccc1.[Na+]
InChIInChI=1S/C14H23O3Si.Na/c1-3-5-12-16-18(15,17-13-6-4-2)14-10-8-7-9-11-14;/h7-11H,3-6,12-13H2,1-2H3;/q-1;+1
InChIKeyBMZDTBSCHARLDH-UHFFFAOYSA-N
XLogP-1.17
TPSA41.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 5-1.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

butoxy-[butoxy(diphenyl)silyl]oxy-diphenylsilane
CID 68750279
butoxy-diethynyl-phenylsilane
CID 139780914
butoxy-(2-fluoroethoxy)-diphenylsilane
CID 91717515
[diphenyl(propoxy)silyl]-diphenyl-propoxysilane
CID 4983339
ethenyl-pentoxy-diphenylsilane
CID 575251
4-[tert-butyl(diphenyl)silyl]oxy-1,1-diphenylbutan-1-ol
CID 165343479
hexoxy-(2-methoxyethoxy)-diphenylsilane
CID 91740712
dipentoxy-phenyl-prop-2-enylsilane
CID 155641379
2-fluoroethoxy-octadecoxy-diphenylsilane
CID 91717520
butyl-chloro-phenyl-propoxysilane
CID 140744872
tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane
CID 11188599
butoxy-(4-methylcyclohexyl)oxy-diphenylsilane
CID 91741215

Frequently Asked Questions

What is the IUPAC name of sodium dibutoxy-oxido-phenylsilane?
The IUPAC name of sodium dibutoxy-oxido-phenylsilane (CID 101018788) is sodium dibutoxy-oxido-phenylsilane.
What is the SMILES notation for sodium dibutoxy-oxido-phenylsilane?
The canonical SMILES for sodium dibutoxy-oxido-phenylsilane is CCCCO[Si]([O-])(OCCCC)c1ccccc1.[Na+].
What is the InChIKey of sodium dibutoxy-oxido-phenylsilane?
The InChIKey is BMZDTBSCHARLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23O3Si.Na/c1-3-5-12-16-18(15,17-13-6-4-2)14-10-8-7-9-11-14;/h7-11H,3-6,12-13H2,1-2H3;/q-1;+1.
What are the key properties of sodium dibutoxy-oxido-phenylsilane?
sodium dibutoxy-oxido-phenylsilane has a molecular weight of 290.41 g/mol, XLogP of -1.17, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium dibutoxy-oxido-phenylsilane is sourced from PubChem (CID 101018788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).