1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine

C8H23NO3Si3 — CID 140893211

IUPAC1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine
SMILESCC[Si]1(C)O[Si](C)(C)O[Si](C)(CNC)O1
InChIInChI=1S/C8H23NO3Si3/c1-7-14(5)10-13(3,4)11-15(6,12-14)8-9-2/h9H,7-8H2,1-6H3
InChIKeyRRZUGZNIGXBJTC-UHFFFAOYSA-N
MW265.53 g/mol
LogP1.67
Rot. Bonds3

About 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine

1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine (PubChem CID 140893211) has the molecular formula C8H23NO3Si3 and a molecular weight of 265.53 g/mol. Its IUPAC name is 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine
PubChem CID140893211
Molecular FormulaC8H23NO3Si3
Molecular Weight265.53 g/mol
Exact Mass265.10
IUPAC Name1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine
SMILESCC[Si]1(C)O[Si](C)(C)O[Si](C)(CNC)O1
InChIInChI=1S/C8H23NO3Si3/c1-7-14(5)10-13(3,4)11-15(6,12-14)8-9-2/h9H,7-8H2,1-6H3
InChIKeyRRZUGZNIGXBJTC-UHFFFAOYSA-N
XLogP1.67
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.53
LogP ≤ 51.67
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 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine (CID 140893211) is 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine is CC[Si]1(C)O[Si](C)(C)O[Si](C)(CNC)O1.
What is the InChIKey of 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine?
The InChIKey is RRZUGZNIGXBJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23NO3Si3/c1-7-14(5)10-13(3,4)11-15(6,12-14)8-9-2/h9H,7-8H2,1-6H3.
What are the key properties of 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine?
1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine has a molecular weight of 265.53 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)-N-methylmethanamine is sourced from PubChem (CID 140893211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).