[bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium

C12H34N2OPSi3+ — CID 23261508

IUPAC[bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium
SMILESCCCO[P+](=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H34N2OPSi3/c1-11-12-15-16(13-17(2,3)4)14(18(5,6)7)19(8,9)10/h11-12H2,1-10H3/q+1
InChIKeyQPHNXAPFCRBQRT-UHFFFAOYSA-N
MW337.65 g/mol
LogP5.72
Rot. Bonds7

About [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium

[bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium (PubChem CID 23261508) has the molecular formula C12H34N2OPSi3+ and a molecular weight of 337.65 g/mol. Its IUPAC name is [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium.

Molecular Properties

Compound Name[bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium
PubChem CID23261508
Molecular FormulaC12H34N2OPSi3+
Molecular Weight337.65 g/mol
Exact Mass337.17
IUPAC Name[bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium
SMILESCCCO[P+](=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H34N2OPSi3/c1-11-12-15-16(13-17(2,3)4)14(18(5,6)7)19(8,9)10/h11-12H2,1-10H3/q+1
InChIKeyQPHNXAPFCRBQRT-UHFFFAOYSA-N
XLogP5.72
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.65
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium?
The IUPAC name of [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium (CID 23261508) is [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium.
What is the SMILES notation for [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium?
The canonical SMILES for [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium is CCCO[P+](=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium?
The InChIKey is QPHNXAPFCRBQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34N2OPSi3/c1-11-12-15-16(13-17(2,3)4)14(18(5,6)7)19(8,9)10/h11-12H2,1-10H3/q+1.
What are the key properties of [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium?
[bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium has a molecular weight of 337.65 g/mol, XLogP of 5.72, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(trimethylsilyl)amino]-propoxy-trimethylsilyliminophosphanium is sourced from PubChem (CID 23261508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).