(2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane

C9H22O3Si2 — CID 174469372

IUPAC(2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane
SMILESCC(C)O[SiH2]O[Si]1(C)CCCC(C)O1
InChIInChI=1S/C9H22O3Si2/c1-8(2)10-13-12-14(4)7-5-6-9(3)11-14/h8-9H,5-7,13H2,1-4H3
InChIKeyIQDXGBLDTDZIGA-UHFFFAOYSA-N
MW234.44 g/mol
LogP1.70
Rot. Bonds4

About (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane

(2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane (PubChem CID 174469372) has the molecular formula C9H22O3Si2 and a molecular weight of 234.44 g/mol. Its IUPAC name is (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane.

Molecular Properties

Compound Name(2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane
PubChem CID174469372
Molecular FormulaC9H22O3Si2
Molecular Weight234.44 g/mol
Exact Mass234.11
IUPAC Name(2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane
SMILESCC(C)O[SiH2]O[Si]1(C)CCCC(C)O1
InChIInChI=1S/C9H22O3Si2/c1-8(2)10-13-12-14(4)7-5-6-9(3)11-14/h8-9H,5-7,13H2,1-4H3
InChIKeyIQDXGBLDTDZIGA-UHFFFAOYSA-N
XLogP1.70
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.44
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2,6-dimethyloxasilinan-2-yl)propan-1-ol
CID 19372490
2-(3-chloropropyl)-2,6-dimethyloxasilinane
CID 23332284
1-(2,2-dimethyloxasilinan-6-yl)propane-1-thiol
CID 88829184
(2S)-2-methyl-6-propan-2-yloxane
CID 118613314
3-chloro-2,2,3,6-tetramethyloxadisilinane
CID 175582172
lithium;hydride;2,2,3,3,6-pentamethyloxadisilinane
CID 175145589
6-benzhydryl-2,2-dimethyloxasilinane
CID 90189938
2-methyloxirane;2-propan-2-yloxypropane
CID 121301937
1-N'-[1-(2,2-dimethyloxasilinan-6-yl)propyl]ethane-1,1-diamine
CID 66958834
1-[6-(1-aminoethyl)-2-methyloxasilinan-2-yl]-2-methylpropan-1-amine
CID 68857518
1-(2,2-dimethoxyoxasilinan-6-yl)propan-1-amine
CID 175135496
2-[2-[3-(2,9-dimethyloxasilonan-2-yl)propoxycarbonyloxy]ethoxy]ethyl 3-(2,9-dimethyloxasilonan-2-yl)propyl carbonate
CID 58675298

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane?
The IUPAC name of (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane (CID 174469372) is (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane.
What is the SMILES notation for (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane?
The canonical SMILES for (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane is CC(C)O[SiH2]O[Si]1(C)CCCC(C)O1.
What is the InChIKey of (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane?
The InChIKey is IQDXGBLDTDZIGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O3Si2/c1-8(2)10-13-12-14(4)7-5-6-9(3)11-14/h8-9H,5-7,13H2,1-4H3.
What are the key properties of (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane?
(2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane has a molecular weight of 234.44 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyloxasilinan-2-yl)oxy-propan-2-yloxysilane is sourced from PubChem (CID 174469372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).