[[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene

C23H44F3NSi3 — CID 15202010

IUPAC[[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene
SMILESCC(C)(C)[Si](C)(N([Si](F)(F)c1ccccc1)[Si](F)(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C23H44F3NSi3/c1-20(2,3)28(13,21(4,5)6)27(29(24,25)19-17-15-14-16-18-19)30(26,22(7,8)9)23(10,11)12/h14-18H,1-13H3
InChIKeyFVBXDZFNBGDKOG-UHFFFAOYSA-N
MW475.86 g/mol
LogP8.26
Rot. Bonds4

About [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene

[[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene (PubChem CID 15202010) has the molecular formula C23H44F3NSi3 and a molecular weight of 475.86 g/mol. Its IUPAC name is [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene.

Molecular Properties

Compound Name[[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene
PubChem CID15202010
Molecular FormulaC23H44F3NSi3
Molecular Weight475.86 g/mol
Exact Mass475.27
IUPAC Name[[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene
SMILESCC(C)(C)[Si](C)(N([Si](F)(F)c1ccccc1)[Si](F)(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C23H44F3NSi3/c1-20(2,3)28(13,21(4,5)6)27(29(24,25)19-17-15-14-16-18-19)30(26,22(7,8)9)23(10,11)12/h14-18H,1-13H3
InChIKeyFVBXDZFNBGDKOG-UHFFFAOYSA-N
XLogP8.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.86
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene?
The IUPAC name of [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene (CID 15202010) is [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene.
What is the SMILES notation for [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene?
The canonical SMILES for [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene is CC(C)(C)[Si](C)(N([Si](F)(F)c1ccccc1)[Si](F)(C(C)(C)C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene?
The InChIKey is FVBXDZFNBGDKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44F3NSi3/c1-20(2,3)28(13,21(4,5)6)27(29(24,25)19-17-15-14-16-18-19)30(26,22(7,8)9)23(10,11)12/h14-18H,1-13H3.
What are the key properties of [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene?
[[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene has a molecular weight of 475.86 g/mol, XLogP of 8.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[[ditert-butyl(fluoro)silyl]-[ditert-butyl(methyl)silyl]amino]-difluorosilyl]benzene is sourced from PubChem (CID 15202010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).