(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane

C4H18O4Si5 — CID 123479030

IUPAC(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane
SMILESC[Si]1(C)O[SiH2]O[SiH]([SiH3])O[Si](C)(C)O1
InChIInChI=1S/C4H18O4Si5/c1-12(2)6-10-5-11(9)7-13(3,4)8-12/h11H,10H2,1-4,9H3
InChIKeyRWFVLXKBHKDLSE-UHFFFAOYSA-N
MW270.61 g/mol
LogP-1.45
Rot. Bonds

About (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane

(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane (PubChem CID 123479030) has the molecular formula C4H18O4Si5 and a molecular weight of 270.61 g/mol. Its IUPAC name is (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane.

Molecular Properties

Compound Name(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane
PubChem CID123479030
Molecular FormulaC4H18O4Si5
Molecular Weight270.61 g/mol
Exact Mass270.01
IUPAC Name(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane
SMILESC[Si]1(C)O[SiH2]O[SiH]([SiH3])O[Si](C)(C)O1
InChIInChI=1S/C4H18O4Si5/c1-12(2)6-10-5-11(9)7-13(3,4)8-12/h11H,10H2,1-4,9H3
InChIKeyRWFVLXKBHKDLSE-UHFFFAOYSA-N
XLogP-1.45
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.61
LogP ≤ 5-1.45
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

2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
CID 154020976
2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123845404
2,2,4-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 123709601
4-(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)butanoic acid
CID 173105370
6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 173216339
4,4-dichloro-2,2,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154413873
2,2,4,4-tetramethyl-6-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175187467
2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123839311
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 519600
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-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123589513
4,4-dimethyl-1,3,5,7,2,4,6-tetraoxatrisilocane
CID 123910397

Frequently Asked Questions

What is the IUPAC name of (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane?
The IUPAC name of (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane (CID 123479030) is (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane.
What is the SMILES notation for (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane?
The canonical SMILES for (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane is C[Si]1(C)O[SiH2]O[SiH]([SiH3])O[Si](C)(C)O1.
What is the InChIKey of (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane?
The InChIKey is RWFVLXKBHKDLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H18O4Si5/c1-12(2)6-10-5-11(9)7-13(3,4)8-12/h11H,10H2,1-4,9H3.
What are the key properties of (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane?
(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane has a molecular weight of 270.61 g/mol, XLogP of -1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane is sourced from PubChem (CID 123479030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).