2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane

C12H24O4Si — CID 13268664

IUPAC2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane
SMILESCC1CC(C)(C)O[Si]2(O1)OC(C)CC(C)(C)O2
InChIInChI=1S/C12H24O4Si/c1-9-7-11(3,4)15-17(13-9)14-10(2)8-12(5,6)16-17/h9-10H,7-8H2,1-6H3
InChIKeyGIHDQMLZBMTGKL-UHFFFAOYSA-N
MW260.41 g/mol
LogP2.63
Rot. Bonds

About 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane

2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane (PubChem CID 13268664) has the molecular formula C12H24O4Si and a molecular weight of 260.41 g/mol. Its IUPAC name is 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane.

Molecular Properties

Compound Name2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane
PubChem CID13268664
Molecular FormulaC12H24O4Si
Molecular Weight260.41 g/mol
Exact Mass260.14
IUPAC Name2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane
SMILESCC1CC(C)(C)O[Si]2(O1)OC(C)CC(C)(C)O2
InChIInChI=1S/C12H24O4Si/c1-9-7-11(3,4)15-17(13-9)14-10(2)8-12(5,6)16-17/h9-10H,7-8H2,1-6H3
InChIKeyGIHDQMLZBMTGKL-UHFFFAOYSA-N
XLogP2.63
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-ethenyl-2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinane
CID 67447426
3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate
CID 67449142
4,4,6-trimethyl-1,3,2-dioxaphosphinan-2-ium 2-oxide
CID 6329151
2,4,4,6-tetramethyl-1,3,2-dioxaborinane
CID 537474
CID 153346333
CID 153346333
(6S)-2-methoxy-4,4,6-trimethyl-1,3,2-dioxaborinane
CID 99779837
2-chloro-4,4,6-trimethyl-1,3,2λ5-dioxaphosphinane 2-oxide
CID 23261982
4,6,6-trimethyloxazinane
CID 144764543
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
(2R,5S)-2-ethyl-2,3,3,5-tetramethyloxolane
CID 89295957
(4R,6S)-4-chloro-2,2,6-trimethyloxane
CID 131845462
2-hydroxyethyl N-[[2-hydroxyethoxycarbonyl-[3-(2,4,4,6-tetramethyl-1,3-dioxan-2-yl)propyl]amino]methyl]-N-[3-(2,4,4,6-tetramethyl-1,3,2-dioxasilinan-2-yl)propyl]carbamate
CID 69100995

Frequently Asked Questions

What is the IUPAC name of 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane?
The IUPAC name of 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane (CID 13268664) is 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane.
What is the SMILES notation for 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane?
The canonical SMILES for 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane is CC1CC(C)(C)O[Si]2(O1)OC(C)CC(C)(C)O2.
What is the InChIKey of 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane?
The InChIKey is GIHDQMLZBMTGKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O4Si/c1-9-7-11(3,4)15-17(13-9)14-10(2)8-12(5,6)16-17/h9-10H,7-8H2,1-6H3.
What are the key properties of 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane?
2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane has a molecular weight of 260.41 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,4,8,10,10-hexamethyl-1,5,7,11-tetraoxa-6-silaspiro[5.5]undecane is sourced from PubChem (CID 13268664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).