1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane

C10H28OSi4 — CID 173144809

IUPAC1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane
SMILESCCCO[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C10H28OSi4/c1-9-10-11-15(8)13(4,5)12(2,3)14(15,6)7/h9-10H2,1-8H3
InChIKeyDIKAIPSDKPYYFA-UHFFFAOYSA-N
MW276.68 g/mol
LogP3.44
Rot. Bonds3

About 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane

1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane (PubChem CID 173144809) has the molecular formula C10H28OSi4 and a molecular weight of 276.68 g/mol. Its IUPAC name is 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane.

Molecular Properties

Compound Name1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane
PubChem CID173144809
Molecular FormulaC10H28OSi4
Molecular Weight276.68 g/mol
Exact Mass276.12
IUPAC Name1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane
SMILESCCCO[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C10H28OSi4/c1-9-10-11-15(8)13(4,5)12(2,3)14(15,6)7/h9-10H2,1-8H3
InChIKeyDIKAIPSDKPYYFA-UHFFFAOYSA-N
XLogP3.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.68
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 173026509
sodium;hydride;1-methoxypropane
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2-methoxy-2-propoxy-1,3,2-dioxasilolane
CID 59005009
CID 102490604
CID 102490604
2,4,6,8,10-penta(cyclobutyl)-2,4,6,8,10-pentapropoxy-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 68657067
ethane;propane;1-propoxypropane
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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane?
The IUPAC name of 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane (CID 173144809) is 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane.
What is the SMILES notation for 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane?
The canonical SMILES for 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane is CCCO[Si]1(C)[Si](C)(C)[Si](C)(C)[Si]1(C)C.
What is the InChIKey of 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane?
The InChIKey is DIKAIPSDKPYYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28OSi4/c1-9-10-11-15(8)13(4,5)12(2,3)14(15,6)7/h9-10H2,1-8H3.
What are the key properties of 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane?
1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane has a molecular weight of 276.68 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4-heptamethyl-4-propoxytetrasiletane is sourced from PubChem (CID 173144809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).