2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine

C11H29NO3Si3 — CID 150974967

IUPAC2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
SMILESCC[Si]1(CC)O[Si](CC)(CC)O[Si](CC)(NC)O1
InChIInChI=1S/C11H29NO3Si3/c1-7-16(8-2)13-17(9-3,10-4)15-18(11-5,12-6)14-16/h12H,7-11H2,1-6H3
InChIKeyLOXBGNBQVKOZOS-UHFFFAOYSA-N
MW307.62 g/mol
LogP3.19
Rot. Bonds6

About 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine

2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine (PubChem CID 150974967) has the molecular formula C11H29NO3Si3 and a molecular weight of 307.62 g/mol. Its IUPAC name is 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine.

Molecular Properties

Compound Name2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
PubChem CID150974967
Molecular FormulaC11H29NO3Si3
Molecular Weight307.62 g/mol
Exact Mass307.15
IUPAC Name2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
SMILESCC[Si]1(CC)O[Si](CC)(CC)O[Si](CC)(NC)O1
InChIInChI=1S/C11H29NO3Si3/c1-7-16(8-2)13-17(9-3,10-4)15-18(11-5,12-6)14-16/h12H,7-11H2,1-6H3
InChIKeyLOXBGNBQVKOZOS-UHFFFAOYSA-N
XLogP3.19
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.62
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The IUPAC name of 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine (CID 150974967) is 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine.
What is the SMILES notation for 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The canonical SMILES for 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine is CC[Si]1(CC)O[Si](CC)(CC)O[Si](CC)(NC)O1.
What is the InChIKey of 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The InChIKey is LOXBGNBQVKOZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29NO3Si3/c1-7-16(8-2)13-17(9-3,10-4)15-18(11-5,12-6)14-16/h12H,7-11H2,1-6H3.
What are the key properties of 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine has a molecular weight of 307.62 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,4,6,6-pentaethyl-N-methyl-1,3,5,2,4,6-trioxatrisilinan-2-amine is sourced from PubChem (CID 150974967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).