[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate

C16H34O5Si2 — CID 11984011

IUPAC[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate
SMILESCC(=O)O[Si](O[Si](OC(C)=O)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34O5Si2/c1-11(2)22(12(3)4,19-15(9)17)21-23(13(5)6,14(7)8)20-16(10)18/h11-14H,1-10H3
InChIKeyLNBWABVPNYUKBF-UHFFFAOYSA-N
MW362.62 g/mol
LogP4.65
Rot. Bonds8

About [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate

[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate (PubChem CID 11984011) has the molecular formula C16H34O5Si2 and a molecular weight of 362.62 g/mol. Its IUPAC name is [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate.

Molecular Properties

Compound Name[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate
PubChem CID11984011
Molecular FormulaC16H34O5Si2
Molecular Weight362.62 g/mol
Exact Mass362.19
IUPAC Name[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate
SMILESCC(=O)O[Si](O[Si](OC(C)=O)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34O5Si2/c1-11(2)22(12(3)4,19-15(9)17)21-23(13(5)6,14(7)8)20-16(10)18/h11-14H,1-10H3
InChIKeyLNBWABVPNYUKBF-UHFFFAOYSA-N
XLogP4.65
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.62
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
CID 22927338
[diacetyloxy(hydroxy)silyl] acetate
CID 22770267
[butyl-di(propan-2-yl)silyl] acetate
CID 87113830
[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
CID 87430614
[1-cyanoethyl(dimethyl)silyl] acetate
CID 23431571
[acetyloxy-methyl-(2-methylpropoxy)silyl] acetate
CID 90113013
2-chloropropane;methyl acetate
CID 157293612
4-[dimethoxy(propan-2-yl)silyl]-2,6-dimethylheptane-3,5-dione
CID 175720790
1-triacetyloxysilylethyl prop-2-enoate
CID 19827247
[diacetyloxy(methyl)silyl] 2-prop-2-enoyloxypropanoate
CID 151148002
azane;2,3,4-trimethylpentan-3-yl acetate
CID 87190054
[acetyloxy-(chloromethyl)-methylsilyl] acetate
CID 14272046

Frequently Asked Questions

What is the IUPAC name of [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate?
The IUPAC name of [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate (CID 11984011) is [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate.
What is the SMILES notation for [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate?
The canonical SMILES for [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate is CC(=O)O[Si](O[Si](OC(C)=O)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate?
The InChIKey is LNBWABVPNYUKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O5Si2/c1-11(2)22(12(3)4,19-15(9)17)21-23(13(5)6,14(7)8)20-16(10)18/h11-14H,1-10H3.
What are the key properties of [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate?
[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate has a molecular weight of 362.62 g/mol, XLogP of 4.65, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate is sourced from PubChem (CID 11984011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).