1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane

C14H40Si6 — CID 14944193

IUPAC1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane
SMILESCCC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C14H40Si6/c1-13-14-20(12)18(8,9)16(4,5)15(2,3)17(6,7)19(20,10)11/h13-14H2,1-12H3
InChIKeyFAAZHRWFBLISML-UHFFFAOYSA-N
MW376.99 g/mol
LogP5.50
Rot. Bonds2

About 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane

1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane (PubChem CID 14944193) has the molecular formula C14H40Si6 and a molecular weight of 376.99 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane
PubChem CID14944193
Molecular FormulaC14H40Si6
Molecular Weight376.99 g/mol
Exact Mass376.17
IUPAC Name1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane
SMILESCCC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C14H40Si6/c1-13-14-20(12)18(8,9)16(4,5)15(2,3)17(6,7)19(20,10)11/h13-14H2,1-12H3
InChIKeyFAAZHRWFBLISML-UHFFFAOYSA-N
XLogP5.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.99
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane?
The IUPAC name of 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane (CID 14944193) is 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane is CCC[Si]1(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane?
The InChIKey is FAAZHRWFBLISML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H40Si6/c1-13-14-20(12)18(8,9)16(4,5)15(2,3)17(6,7)19(20,10)11/h13-14H2,1-12H3.
What are the key properties of 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane?
1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane has a molecular weight of 376.99 g/mol, XLogP of 5.50, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,5,6-undecamethyl-6-propylhexasilinane is sourced from PubChem (CID 14944193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).