[[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane

C26H44F6N2Si4 — CID 157260391

About [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane

[[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane (PubChem CID 157260391) has the molecular formula C26H44F6N2Si4 and a molecular weight of 610.98 g/mol. Its IUPAC name is [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane.

Molecular Properties

• Compound Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane
• PubChem CID: 157260391
• Molecular Formula: C26H44F6N2Si4
• Molecular Weight: 610.98 g/mol
• Exact Mass: 610.25
• IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane
• SMILES: C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F.C[Si](C)(N[Si](C)(C)c1ccccc1)c1ccccc1
• InChI: InChI=1S/C16H23NSi2.C10H21F6NSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16;1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h5-14,17H,1-4H3;17H,5-8H2,1-4H3
• InChIKey: AXJQJGRWQHXALH-UHFFFAOYSA-N
• XLogP: 7.69
• TPSA: 24.06 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 10
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	610.98
LogP ≤ 5	7.69
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane?

The IUPAC name of [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane (CID 157260391) is [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane.

What is the SMILES notation for [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane?

The canonical SMILES for [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane is C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F.C[Si](C)(N[Si](C)(C)c1ccccc1)c1ccccc1.

What is the InChIKey of [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane?

The InChIKey is AXJQJGRWQHXALH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NSi2.C10H21F6NSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16;1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h5-14,17H,1-4H3;17H,5-8H2,1-4H3.

What are the key properties of [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane?

[[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane has a molecular weight of 610.98 g/mol, XLogP of 7.69, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene;3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane is sourced from PubChem (CID 157260391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).