2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane

C21H42O7Si7 — CID 14690619

IUPAC2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
SMILESC=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O1
InChIInChI=1S/C21H42O7Si7/c1-15-29(8)22-30(9,16-2)24-32(11,18-4)26-34(13,20-6)28-35(14,21-7)27-33(12,19-5)25-31(10,17-3)23-29/h15-21H,1-7H2,8-14H3
InChIKeyRDIQSILFKNEUQG-UHFFFAOYSA-N
MW603.16 g/mol
LogP5.70
Rot. Bonds7

About 2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane

2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane (PubChem CID 14690619) has the molecular formula C21H42O7Si7 and a molecular weight of 603.16 g/mol. Its IUPAC name is 2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-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-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
PubChem CID14690619
Molecular FormulaC21H42O7Si7
Molecular Weight603.16 g/mol
Exact Mass602.13
IUPAC Name2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
SMILESC=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O1
InChIInChI=1S/C21H42O7Si7/c1-15-29(8)22-30(9,16-2)24-32(11,18-4)26-34(13,20-6)28-35(14,21-7)27-33(12,19-5)25-31(10,17-3)23-29/h15-21H,1-7H2,8-14H3
InChIKeyRDIQSILFKNEUQG-UHFFFAOYSA-N
XLogP5.70
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500603.16
LogP ≤ 55.70
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-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-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-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-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-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane (CID 14690619) is 2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-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-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-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-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane is C=C[Si]1(C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)O1.
What is the InChIKey of 2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
The InChIKey is RDIQSILFKNEUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H42O7Si7/c1-15-29(8)22-30(9,16-2)24-32(11,18-4)26-34(13,20-6)28-35(14,21-7)27-33(12,19-5)25-31(10,17-3)23-29/h15-21H,1-7H2,8-14H3.
What are the key properties of 2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
2,4,6,8,10,12,14-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane has a molecular weight of 603.16 g/mol, XLogP of 5.70, 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-heptakis(ethenyl)-2,4,6,8,10,12,14-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane is sourced from PubChem (CID 14690619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).