CID 20607903

C7H19O3Si3 — CID 20607903

IUPAC—
SMILESC[Si]1O[Si](C)(C)CCO[Si](C)(C)O1
InChIInChI=1S/C7H19O3Si3/c1-11-9-12(2,3)7-6-8-13(4,5)10-11/h6-7H2,1-5H3
InChIKeyDLICRRLNAKIXCB-UHFFFAOYSA-N
MW235.48 g/mol
LogP2.07
Rot. Bonds

About CID 20607903

CID 20607903 (PubChem CID 20607903) has the molecular formula C7H19O3Si3 and a molecular weight of 235.48 g/mol.

Molecular Properties

Compound NameCID 20607903
PubChem CID20607903
Molecular FormulaC7H19O3Si3
Molecular Weight235.48 g/mol
Exact Mass235.06
IUPAC Name—
SMILESC[Si]1O[Si](C)(C)CCO[Si](C)(C)O1
InChIInChI=1S/C7H19O3Si3/c1-11-9-12(2,3)7-6-8-13(4,5)10-11/h6-7H2,1-5H3
InChIKeyDLICRRLNAKIXCB-UHFFFAOYSA-N
XLogP2.07
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.48
LogP ≤ 52.07
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

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19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane
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2,2,9,9,11,11,18,18-octamethyl-1,10-dioxa-2,9,11,18-tetrasilacyclooctadecane
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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
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-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
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Frequently Asked Questions

What is the IUPAC name of CID 20607903?
The IUPAC name of CID 20607903 (CID 20607903) is not available.
What is the SMILES notation for CID 20607903?
The canonical SMILES for CID 20607903 is C[Si]1O[Si](C)(C)CCO[Si](C)(C)O1.
What is the InChIKey of CID 20607903?
The InChIKey is DLICRRLNAKIXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19O3Si3/c1-11-9-12(2,3)7-6-8-13(4,5)10-11/h6-7H2,1-5H3.
What are the key properties of CID 20607903?
CID 20607903 has a molecular weight of 235.48 g/mol, XLogP of 2.07, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20607903 is sourced from PubChem (CID 20607903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).