2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane

C10H26O5Si3 — CID 150863384

IUPAC2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
SMILESCCOC(OCC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H26O5Si3/c1-8-11-10(12-9-2)18(7)14-16(3,4)13-17(5,6)15-18/h10H,8-9H2,1-7H3
InChIKeyKSNOCQJGQAWRBB-UHFFFAOYSA-N
MW310.57 g/mol
LogP2.46
Rot. Bonds5

About 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane

2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane (PubChem CID 150863384) has the molecular formula C10H26O5Si3 and a molecular weight of 310.57 g/mol. Its IUPAC name is 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane.

Molecular Properties

Compound Name2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
PubChem CID150863384
Molecular FormulaC10H26O5Si3
Molecular Weight310.57 g/mol
Exact Mass310.11
IUPAC Name2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
SMILESCCOC(OCC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H26O5Si3/c1-8-11-10(12-9-2)18(7)14-16(3,4)13-17(5,6)15-18/h10H,8-9H2,1-7H3
InChIKeyKSNOCQJGQAWRBB-UHFFFAOYSA-N
XLogP2.46
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.57
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
CID 528782
2-(1-ethoxypropyl)-2,4,4,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175481101
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971
2,2,4,4-tetramethyl-1,3,2,4-dioxadisiletane;trimethyl(trimethylsilyloxy)silane
CID 160640926
2-butyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-butyl-2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane;2-butyl-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
CID 158551467
2,4,6,8-tetratert-butyl-2,4,6,8-tetrakis(1-ethoxyethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 68657170
2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane;methyl(methylsilyloxy)silane
CID 157123096
ethyl 2-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)prop-2-enoate
CID 140900162
1,1-diethoxyethane
CID 7765
1,3,3,5,5,7-hexamethyl-2,4,6,8,9-pentaoxa-1,3,5,7-tetrasilabicyclo[5.1.1]nonane
CID 102334800
carbonic acid;2-ethoxypropane-1,3-diol
CID 175422223
N-ethyl-N,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 140893202

Frequently Asked Questions

What is the IUPAC name of 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane?
The IUPAC name of 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane (CID 150863384) is 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane.
What is the SMILES notation for 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane?
The canonical SMILES for 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane is CCOC(OCC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane?
The InChIKey is KSNOCQJGQAWRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O5Si3/c1-8-11-10(12-9-2)18(7)14-16(3,4)13-17(5,6)15-18/h10H,8-9H2,1-7H3.
What are the key properties of 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane?
2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane has a molecular weight of 310.57 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethoxymethyl)-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane is sourced from PubChem (CID 150863384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).