2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane

C14H39N2PSi3 — CID 13025016

IUPAC2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane
SMILESCC(C)(C)P(C)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H39N2PSi3/c1-14(2,3)17(4,15-18(5,6)7)16(19(8,9)10)20(11,12)13/h1-13H3
InChIKeyVXZMTDNGBMCVBR-UHFFFAOYSA-N
MW350.71 g/mol
LogP6.34
Rot. Bonds4

About 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane

2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane (PubChem CID 13025016) has the molecular formula C14H39N2PSi3 and a molecular weight of 350.71 g/mol. Its IUPAC name is 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane.

Molecular Properties

Compound Name2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane
PubChem CID13025016
Molecular FormulaC14H39N2PSi3
Molecular Weight350.71 g/mol
Exact Mass350.22
IUPAC Name2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane
SMILESCC(C)(C)P(C)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H39N2PSi3/c1-14(2,3)17(4,15-18(5,6)7)16(19(8,9)10)20(11,12)13/h1-13H3
InChIKeyVXZMTDNGBMCVBR-UHFFFAOYSA-N
XLogP6.34
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.71
LogP ≤ 56.34
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'}

Analyze 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane 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 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane?
The IUPAC name of 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane (CID 13025016) is 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane.
What is the SMILES notation for 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane?
The canonical SMILES for 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane is CC(C)(C)P(C)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane?
The InChIKey is VXZMTDNGBMCVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H39N2PSi3/c1-14(2,3)17(4,15-18(5,6)7)16(19(8,9)10)20(11,12)13/h1-13H3.
What are the key properties of 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane?
2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane has a molecular weight of 350.71 g/mol, XLogP of 6.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane is sourced from PubChem (CID 13025016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).