1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine

C11H32NO3PSi3 — CID 575714

IUPAC1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine
SMILESCC(N[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H32NO3PSi3/c1-11(12-17(2,3)4)16(13,14-18(5,6)7)15-19(8,9)10/h11-12H,1-10H3
InChIKeyMJLBIVBTHZEGSV-UHFFFAOYSA-N
MW341.61 g/mol
LogP4.65
Rot. Bonds7

About 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine

1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine (PubChem CID 575714) has the molecular formula C11H32NO3PSi3 and a molecular weight of 341.61 g/mol. Its IUPAC name is 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine.

Molecular Properties

Compound Name1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine
PubChem CID575714
Molecular FormulaC11H32NO3PSi3
Molecular Weight341.61 g/mol
Exact Mass341.14
IUPAC Name1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine
SMILESCC(N[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H32NO3PSi3/c1-11(12-17(2,3)4)16(13,14-18(5,6)7)15-19(8,9)10/h11-12H,1-10H3
InChIKeyMJLBIVBTHZEGSV-UHFFFAOYSA-N
XLogP4.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.61
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine?
The IUPAC name of 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine (CID 575714) is 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine.
What is the SMILES notation for 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine?
The canonical SMILES for 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine is CC(N[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine?
The InChIKey is MJLBIVBTHZEGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H32NO3PSi3/c1-11(12-17(2,3)4)16(13,14-18(5,6)7)15-19(8,9)10/h11-12H,1-10H3.
What are the key properties of 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine?
1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine has a molecular weight of 341.61 g/mol, XLogP of 4.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine is sourced from PubChem (CID 575714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).