2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane

C14H42O7Si7 — CID 547942

IUPAC2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
SMILESCC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O1
InChIInChI=1S/C14H42O7Si7/c1-8-22-15-23(9-2)17-25(11-4)19-27(13-6)21-28(14-7)20-26(12-5)18-24(10-3)16-22/h22-28H,8-14H2,1-7H3
InChIKeyUALFDNWOLXODHQ-UHFFFAOYSA-N
MW519.09 g/mol
LogP1.80
Rot. Bonds7

About 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane

2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane (PubChem CID 547942) has the molecular formula C14H42O7Si7 and a molecular weight of 519.09 g/mol. Its IUPAC name is 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane.

Molecular Properties

Compound Name2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
PubChem CID547942
Molecular FormulaC14H42O7Si7
Molecular Weight519.09 g/mol
Exact Mass518.13
IUPAC Name2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
SMILESCC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O1
InChIInChI=1S/C14H42O7Si7/c1-8-22-15-23(9-2)17-25(11-4)19-27(13-6)21-28(14-7)20-26(12-5)18-24(10-3)16-22/h22-28H,8-14H2,1-7H3
InChIKeyUALFDNWOLXODHQ-UHFFFAOYSA-N
XLogP1.80
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.09
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
The IUPAC name of 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane (CID 547942) is 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane.
What is the SMILES notation for 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
The canonical SMILES for 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane is CC[SiH]1O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O[SiH](CC)O1.
What is the InChIKey of 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
The InChIKey is UALFDNWOLXODHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H42O7Si7/c1-8-22-15-23(9-2)17-25(11-4)19-27(13-6)21-28(14-7)20-26(12-5)18-24(10-3)16-22/h22-28H,8-14H2,1-7H3.
What are the key properties of 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane has a molecular weight of 519.09 g/mol, XLogP of 1.80, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10,12,14-heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane is sourced from PubChem (CID 547942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).