N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine

C23H65NSi8 — CID 100933291

IUPACN-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine
SMILESCCN(CC)C([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C23H65NSi8/c1-21-24(22-2)23(31(25(3,4)5,26(6,7)8)27(9,10)11)32(28(12,13)14,29(15,16)17)30(18,19)20/h23H,21-22H2,1-20H3
InChIKeyRQBBVHMCNCDKGB-UHFFFAOYSA-N
MW580.47 g/mol
LogP8.17
Rot. Bonds11

About N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine

N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine (PubChem CID 100933291) has the molecular formula C23H65NSi8 and a molecular weight of 580.47 g/mol. Its IUPAC name is N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine
PubChem CID100933291
Molecular FormulaC23H65NSi8
Molecular Weight580.47 g/mol
Exact Mass579.33
IUPAC NameN-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine
SMILESCCN(CC)C([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C23H65NSi8/c1-21-24(22-2)23(31(25(3,4)5,26(6,7)8)27(9,10)11)32(28(12,13)14,29(15,16)17)30(18,19)20/h23H,21-22H2,1-20H3
InChIKeyRQBBVHMCNCDKGB-UHFFFAOYSA-N
XLogP8.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500580.47
LogP ≤ 58.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine (CID 100933291) is N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine is CCN(CC)C([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine?
The InChIKey is RQBBVHMCNCDKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H65NSi8/c1-21-24(22-2)23(31(25(3,4)5,26(6,7)8)27(9,10)11)32(28(12,13)14,29(15,16)17)30(18,19)20/h23H,21-22H2,1-20H3.
What are the key properties of N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine?
N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine has a molecular weight of 580.47 g/mol, XLogP of 8.17, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis[tris(trimethylsilyl)silyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 100933291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).