butyl-bis[di(propan-2-yl)silyloxy]silane

C16H40O2Si3 — CID 151330917

IUPACbutyl-bis[di(propan-2-yl)silyloxy]silane
SMILESCCCC[SiH](O[SiH](C(C)C)C(C)C)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C16H40O2Si3/c1-10-11-12-19(17-20(13(2)3)14(4)5)18-21(15(6)7)16(8)9/h13-16,19-21H,10-12H2,1-9H3
InChIKeyOILCGMKLEGDJJH-UHFFFAOYSA-N
MW348.75 g/mol
LogP5.13
Rot. Bonds11

About butyl-bis[di(propan-2-yl)silyloxy]silane

butyl-bis[di(propan-2-yl)silyloxy]silane (PubChem CID 151330917) has the molecular formula C16H40O2Si3 and a molecular weight of 348.75 g/mol. Its IUPAC name is butyl-bis[di(propan-2-yl)silyloxy]silane.

Molecular Properties

Compound Namebutyl-bis[di(propan-2-yl)silyloxy]silane
PubChem CID151330917
Molecular FormulaC16H40O2Si3
Molecular Weight348.75 g/mol
Exact Mass348.23
IUPAC Namebutyl-bis[di(propan-2-yl)silyloxy]silane
SMILESCCCC[SiH](O[SiH](C(C)C)C(C)C)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C16H40O2Si3/c1-10-11-12-19(17-20(13(2)3)14(4)5)18-21(15(6)7)16(8)9/h13-16,19-21H,10-12H2,1-9H3
InChIKeyOILCGMKLEGDJJH-UHFFFAOYSA-N
XLogP5.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.75
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

butyl-bis(dimethylsilyloxy)silane
CID 150144615
tert-butyl-bis[di(propan-2-yl)silyloxy]silane
CID 151519390
di(propan-2-yl)silyloxy-ethyl-propan-2-ylsilane
CID 154004117
dimethoxy(pentyl)silane;propan-2-amine
CID 175239274
N-[butyl(propan-2-yl)silyl]methanamine
CID 123823508
butoxy-butyl-methoxysilane
CID 154072668
dibutyl(2-methylpropyl)silane
CID 123185366
dimethoxy(nonyl)silane
CID 154057580
heptadecyl(dimethoxy)silane
CID 173012112
dibutoxy(3-dibutoxysilylpropyl)silane
CID 123992864
docosyl(dimethoxy)silane
CID 150688039
dimethoxy(pentyl)silane;methanamine
CID 175165037

Frequently Asked Questions

What is the IUPAC name of butyl-bis[di(propan-2-yl)silyloxy]silane?
The IUPAC name of butyl-bis[di(propan-2-yl)silyloxy]silane (CID 151330917) is butyl-bis[di(propan-2-yl)silyloxy]silane.
What is the SMILES notation for butyl-bis[di(propan-2-yl)silyloxy]silane?
The canonical SMILES for butyl-bis[di(propan-2-yl)silyloxy]silane is CCCC[SiH](O[SiH](C(C)C)C(C)C)O[SiH](C(C)C)C(C)C.
What is the InChIKey of butyl-bis[di(propan-2-yl)silyloxy]silane?
The InChIKey is OILCGMKLEGDJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40O2Si3/c1-10-11-12-19(17-20(13(2)3)14(4)5)18-21(15(6)7)16(8)9/h13-16,19-21H,10-12H2,1-9H3.
What are the key properties of butyl-bis[di(propan-2-yl)silyloxy]silane?
butyl-bis[di(propan-2-yl)silyloxy]silane has a molecular weight of 348.75 g/mol, XLogP of 5.13, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-bis[di(propan-2-yl)silyloxy]silane is sourced from PubChem (CID 151330917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).