2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine

C15H39N3O3Si3 — CID 68656819

IUPAC2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine
SMILESCCN(CC)[Si]1(C)O[Si](C)(N(CC)CC)O[Si](C)(N(CC)CC)O1
InChIInChI=1S/C15H39N3O3Si3/c1-10-16(11-2)22(7)19-23(8,17(12-3)13-4)21-24(9,20-22)18(14-5)15-6/h10-15H2,1-9H3
InChIKeyYLSVBSLADRDJTB-UHFFFAOYSA-N
MW393.75 g/mol
LogP2.78
Rot. Bonds9

About 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine

2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine (PubChem CID 68656819) has the molecular formula C15H39N3O3Si3 and a molecular weight of 393.75 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine
PubChem CID68656819
Molecular FormulaC15H39N3O3Si3
Molecular Weight393.75 g/mol
Exact Mass393.23
IUPAC Name2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine
SMILESCCN(CC)[Si]1(C)O[Si](C)(N(CC)CC)O[Si](C)(N(CC)CC)O1
InChIInChI=1S/C15H39N3O3Si3/c1-10-16(11-2)22(7)19-23(8,17(12-3)13-4)21-24(9,20-22)18(14-5)15-6/h10-15H2,1-9H3
InChIKeyYLSVBSLADRDJTB-UHFFFAOYSA-N
XLogP2.78
TPSA37.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.75
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine?
The IUPAC name of 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine (CID 68656819) is 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine?
The canonical SMILES for 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine is CCN(CC)[Si]1(C)O[Si](C)(N(CC)CC)O[Si](C)(N(CC)CC)O1.
What is the InChIKey of 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine?
The InChIKey is YLSVBSLADRDJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H39N3O3Si3/c1-10-16(11-2)22(7)19-23(8,17(12-3)13-4)21-24(9,20-22)18(14-5)15-6/h10-15H2,1-9H3.
What are the key properties of 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine?
2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine has a molecular weight of 393.75 g/mol, XLogP of 2.78, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine is sourced from PubChem (CID 68656819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).