2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane

C12H35N2PSi3 — CID 13278374

IUPAC2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane
SMILESCC(C)P(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H35N2PSi3/c1-12(2)15(13-16(3,4)5)14(17(6,7)8)18(9,10)11/h12-13H,1-11H3
InChIKeyHLUAYMVWLZZXHP-UHFFFAOYSA-N
MW322.66 g/mol
LogP5.10
Rot. Bonds6

About 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane

2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane (PubChem CID 13278374) has the molecular formula C12H35N2PSi3 and a molecular weight of 322.66 g/mol. Its IUPAC name is 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane.

Molecular Properties

Compound Name2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane
PubChem CID13278374
Molecular FormulaC12H35N2PSi3
Molecular Weight322.66 g/mol
Exact Mass322.18
IUPAC Name2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane
SMILESCC(C)P(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H35N2PSi3/c1-12(2)15(13-16(3,4)5)14(17(6,7)8)18(9,10)11/h12-13H,1-11H3
InChIKeyHLUAYMVWLZZXHP-UHFFFAOYSA-N
XLogP5.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.66
LogP ≤ 55.10
H-Bond Donors ≤ 51
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 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane?
The IUPAC name of 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane (CID 13278374) is 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane.
What is the SMILES notation for 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane?
The canonical SMILES for 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane is CC(C)P(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane?
The InChIKey is HLUAYMVWLZZXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H35N2PSi3/c1-12(2)15(13-16(3,4)5)14(17(6,7)8)18(9,10)11/h12-13H,1-11H3.
What are the key properties of 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane?
2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane has a molecular weight of 322.66 g/mol, XLogP of 5.10, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane is sourced from PubChem (CID 13278374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).