1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane

C12H32NPSi2 — CID 23421245

IUPAC1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane
SMILESCCCP(C(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H32NPSi2/c1-10-11-14(12(2)3)13(15(4,5)6)16(7,8)9/h12H,10-11H2,1-9H3
InChIKeySPWHBNNTCBBMMS-UHFFFAOYSA-N
MW277.54 g/mol
LogP5.17
Rot. Bonds6

About 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane

1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane (PubChem CID 23421245) has the molecular formula C12H32NPSi2 and a molecular weight of 277.54 g/mol. Its IUPAC name is 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane.

Molecular Properties

Compound Name1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane
PubChem CID23421245
Molecular FormulaC12H32NPSi2
Molecular Weight277.54 g/mol
Exact Mass277.18
IUPAC Name1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane
SMILESCCCP(C(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H32NPSi2/c1-10-11-14(12(2)3)13(15(4,5)6)16(7,8)9/h12H,10-11H2,1-9H3
InChIKeySPWHBNNTCBBMMS-UHFFFAOYSA-N
XLogP5.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.54
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane?
The IUPAC name of 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane (CID 23421245) is 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane.
What is the SMILES notation for 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane?
The canonical SMILES for 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane is CCCP(C(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane?
The InChIKey is SPWHBNNTCBBMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32NPSi2/c1-10-11-14(12(2)3)13(15(4,5)6)16(7,8)9/h12H,10-11H2,1-9H3.
What are the key properties of 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane?
1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane has a molecular weight of 277.54 g/mol, XLogP of 5.17, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane is sourced from PubChem (CID 23421245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).