2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane

C10H27ClNPSi2 — CID 12622645

IUPAC2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane
SMILESCC(C)(C)P(Cl)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H27ClNPSi2/c1-10(2,3)13(11)12(14(4,5)6)15(7,8)9/h1-9H3
InChIKeyGMVYKPYFBOJCEK-UHFFFAOYSA-N
MW283.93 g/mol
LogP5.31
Rot. Bonds3

About 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane

2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane (PubChem CID 12622645) has the molecular formula C10H27ClNPSi2 and a molecular weight of 283.93 g/mol. Its IUPAC name is 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane.

Molecular Properties

Compound Name2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane
PubChem CID12622645
Molecular FormulaC10H27ClNPSi2
Molecular Weight283.93 g/mol
Exact Mass283.11
IUPAC Name2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane
SMILESCC(C)(C)P(Cl)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H27ClNPSi2/c1-10(2,3)13(11)12(14(4,5)6)15(7,8)9/h1-9H3
InChIKeyGMVYKPYFBOJCEK-UHFFFAOYSA-N
XLogP5.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.93
LogP ≤ 55.31
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 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane?
The IUPAC name of 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane (CID 12622645) is 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane.
What is the SMILES notation for 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane?
The canonical SMILES for 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane is CC(C)(C)P(Cl)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane?
The InChIKey is GMVYKPYFBOJCEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27ClNPSi2/c1-10(2,3)13(11)12(14(4,5)6)15(7,8)9/h1-9H3.
What are the key properties of 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane?
2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane has a molecular weight of 283.93 g/mol, XLogP of 5.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]-2-methylpropane is sourced from PubChem (CID 12622645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).