[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene

C13H25F2NOSi3 — CID 15835981

IUPAC[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene
SMILESC[Si](C)(C)N(O[Si](F)(F)Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H25F2NOSi3/c1-18(2,3)16(19(4,5)6)17-20(14,15)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3
InChIKeyBREWXJKIILGJGU-UHFFFAOYSA-N
MW333.60 g/mol
LogP4.55
Rot. Bonds6

About [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene

[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene (PubChem CID 15835981) has the molecular formula C13H25F2NOSi3 and a molecular weight of 333.60 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene
PubChem CID15835981
Molecular FormulaC13H25F2NOSi3
Molecular Weight333.60 g/mol
Exact Mass333.12
IUPAC Name[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene
SMILESC[Si](C)(C)N(O[Si](F)(F)Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H25F2NOSi3/c1-18(2,3)16(19(4,5)6)17-20(14,15)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3
InChIKeyBREWXJKIILGJGU-UHFFFAOYSA-N
XLogP4.55
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.60
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

benzyl-fluoro-dimethylsilane
CID 11105764
[bis(trimethylsilyl)amino]oxymethylbenzene
CID 556622
benzyl-dihydroxy-methylsilane
CID 69074928
[difluoro-[trimethylsilyl(trimethylsilyloxy)amino]silyl]benzene
CID 12525148
N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
CID 5246647
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane
CID 86114708
benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane
CID 69305506
benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane
CID 91697275
N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
CID 23062047
magnesium;benzyl-methanidyl-dimethylsilane;chloride
CID 15733668
dibenzyl-methyl-phenylsilane
CID 71342171

Frequently Asked Questions

What is the IUPAC name of [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene?
The IUPAC name of [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene (CID 15835981) is [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene.
What is the SMILES notation for [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene?
The canonical SMILES for [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene is C[Si](C)(C)N(O[Si](F)(F)Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene?
The InChIKey is BREWXJKIILGJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F2NOSi3/c1-18(2,3)16(19(4,5)6)17-20(14,15)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3.
What are the key properties of [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene?
[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene has a molecular weight of 333.60 g/mol, XLogP of 4.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene is sourced from PubChem (CID 15835981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).