[4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol

C10H30O10Si5 — CID 155649673

IUPAC[4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol
SMILESCO[Si]1(C)O[Si](C)(CO)O[Si](C)(CO)O[Si](C)(OC)O[Si](C)(OC)O1
InChIInChI=1S/C10H30O10Si5/c1-13-23(6)17-21(4,9-11)16-22(5,10-12)18-24(7,14-2)20-25(8,15-3)19-23/h11-12H,9-10H2,1-8H3
InChIKeyXCTOCRKMKBFQPV-UHFFFAOYSA-N
MW450.77 g/mol
LogP-0.06
Rot. Bonds5

About [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol

[4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol (PubChem CID 155649673) has the molecular formula C10H30O10Si5 and a molecular weight of 450.77 g/mol. Its IUPAC name is [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol.

Molecular Properties

Compound Name[4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol
PubChem CID155649673
Molecular FormulaC10H30O10Si5
Molecular Weight450.77 g/mol
Exact Mass450.07
IUPAC Name[4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol
SMILESCO[Si]1(C)O[Si](C)(CO)O[Si](C)(CO)O[Si](C)(OC)O[Si](C)(OC)O1
InChIInChI=1S/C10H30O10Si5/c1-13-23(6)17-21(4,9-11)16-22(5,10-12)18-24(7,14-2)20-25(8,15-3)19-23/h11-12H,9-10H2,1-8H3
InChIKeyXCTOCRKMKBFQPV-UHFFFAOYSA-N
XLogP-0.06
TPSA114.30 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.77
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

(2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol
CID 90801151
2,4-dihydroxy-6,8-dimethoxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;trihydroxy(methyl)silane
CID 161330417
(1R,3R,5R,7R)-3,5-dimethoxy-1,3,5,7,9,9,11,11-octamethyl-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
CID 160716775
bis[[dimethoxy(methyl)silyl]oxy]-[(8-hydroxy-4,6,10,12-tetramethoxy-2,4,6,8,10,12-hexamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododec-2-yl)oxy]-methylsilane
CID 140741024
3-(5,7,13,15-tetramethoxy-3,5,7,9,11,13,15-heptamethyl-2,4,6,8,10,12,14,16,17,18-decaoxa-1,3,5,7,9,11,13,15-octasilatricyclo[9.5.1.13,9]octadecan-1-yl)propan-1-amine
CID 71078061
dimethoxy-methyl-[[4,6,8-tris[[dimethoxy(methyl)silyl]oxy]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane;methoxy-dimethyl-[[4,6,8-tris[[methoxy(dimethyl)silyl]oxy]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane;2,4,6,8-tetrahydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethoxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;trimethyl [2,4,6,8-tetramethyl-4,6,8-tris(trimethoxysilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl] silicate
CID 160676655
ethanol;ruthenium
CID 150841781
ethanol;ruthenium
CID 157358792
dimethoxy-methyl-[2-[4,6,8-tris[2-[dimethoxy(methyl)silyl]ethyl]-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]silane
CID 66610984
hydroxy-methoxy-[methoxy-methyl-[(3,5,13,23-tetrahydroxy-9,15-dimethoxy-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecamethyl-2,4,6,8,10,12,14,16,18,20,22,24,26,27,28,29-hexadecaoxa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecasilatetracyclo[17.7.1.17,11.121,25]nonacosan-17-yl)oxy]silyl]oxy-methylsilane
CID 89469940
CID 177454225
CID 177454225
ethanol;methanol;ruthenium
CID 151122809

Frequently Asked Questions

What is the IUPAC name of [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol?
The IUPAC name of [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol (CID 155649673) is [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol.
What is the SMILES notation for [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol?
The canonical SMILES for [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol is CO[Si]1(C)O[Si](C)(CO)O[Si](C)(CO)O[Si](C)(OC)O[Si](C)(OC)O1.
What is the InChIKey of [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol?
The InChIKey is XCTOCRKMKBFQPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O10Si5/c1-13-23(6)17-21(4,9-11)16-22(5,10-12)18-24(7,14-2)20-25(8,15-3)19-23/h11-12H,9-10H2,1-8H3.
What are the key properties of [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol?
[4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol has a molecular weight of 450.77 g/mol, XLogP of -0.06, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(hydroxymethyl)-6,8,10-trimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanol is sourced from PubChem (CID 155649673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).