[bis(trimethylsilyl)amino]oxymethylbenzene

C13H25NOSi2 — CID 556622

IUPAC[bis(trimethylsilyl)amino]oxymethylbenzene
SMILESC[Si](C)(C)N(OCc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H25NOSi2/c1-16(2,3)14(17(4,5)6)15-12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3
InChIKeyIXXJXVRCLAFEFM-UHFFFAOYSA-N
MW267.52 g/mol
LogP4.09
Rot. Bonds5

About [bis(trimethylsilyl)amino]oxymethylbenzene

[bis(trimethylsilyl)amino]oxymethylbenzene (PubChem CID 556622) has the molecular formula C13H25NOSi2 and a molecular weight of 267.52 g/mol. Its IUPAC name is [bis(trimethylsilyl)amino]oxymethylbenzene.

Molecular Properties

Compound Name[bis(trimethylsilyl)amino]oxymethylbenzene
PubChem CID556622
Molecular FormulaC13H25NOSi2
Molecular Weight267.52 g/mol
Exact Mass267.15
IUPAC Name[bis(trimethylsilyl)amino]oxymethylbenzene
SMILESC[Si](C)(C)N(OCc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H25NOSi2/c1-16(2,3)14(17(4,5)6)15-12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3
InChIKeyIXXJXVRCLAFEFM-UHFFFAOYSA-N
XLogP4.09
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.52
LogP ≤ 54.09
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'}

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Related Compounds

[dimethyl(phenylmethoxy)silyl]-dimethyl-phenylmethoxysilane
CID 122390152
[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene
CID 15835981
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
N-methyl-N-phenylmethoxyformamide
CID 57089495
[(2R,4S)-1,5-bis(phenylmethoxy)-4-trimethylsilyloxypentan-2-yl]oxy-trimethylsilane
CID 134878735
ethane;phenylmethoxymethylbenzene
CID 90943549
N-hydroxy-N-phenylmethoxyacetamide
CID 173249339
N-phenylmethoxyacetohydrazide
CID 174450270
N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
CID 23062047
phenyl-(N-phenylmethoxyanilino)azanium
CID 100920808
N-benzyl-2-methoxy-N-trimethylsilylethanamine
CID 68644763
methoxymethylbenzene;silane
CID 174277199

Frequently Asked Questions

What is the IUPAC name of [bis(trimethylsilyl)amino]oxymethylbenzene?
The IUPAC name of [bis(trimethylsilyl)amino]oxymethylbenzene (CID 556622) is [bis(trimethylsilyl)amino]oxymethylbenzene.
What is the SMILES notation for [bis(trimethylsilyl)amino]oxymethylbenzene?
The canonical SMILES for [bis(trimethylsilyl)amino]oxymethylbenzene is C[Si](C)(C)N(OCc1ccccc1)[Si](C)(C)C.
What is the InChIKey of [bis(trimethylsilyl)amino]oxymethylbenzene?
The InChIKey is IXXJXVRCLAFEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NOSi2/c1-16(2,3)14(17(4,5)6)15-12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3.
What are the key properties of [bis(trimethylsilyl)amino]oxymethylbenzene?
[bis(trimethylsilyl)amino]oxymethylbenzene has a molecular weight of 267.52 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(trimethylsilyl)amino]oxymethylbenzene is sourced from PubChem (CID 556622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).