[[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene

C18H27NSi2 — CID 10335746

IUPAC[[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene
SMILESC[Si](C)(Cc1ccccc1)N[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C18H27NSi2/c1-20(2,15-17-11-7-5-8-12-17)19-21(3,4)16-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3
InChIKeyXIFWPOKBNBNNCA-UHFFFAOYSA-N
MW313.59 g/mol
LogP4.55
Rot. Bonds6

About [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene

[[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene (PubChem CID 10335746) has the molecular formula C18H27NSi2 and a molecular weight of 313.59 g/mol. Its IUPAC name is [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene.

Molecular Properties

Compound Name[[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene
PubChem CID10335746
Molecular FormulaC18H27NSi2
Molecular Weight313.59 g/mol
Exact Mass313.17
IUPAC Name[[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene
SMILESC[Si](C)(Cc1ccccc1)N[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C18H27NSi2/c1-20(2,15-17-11-7-5-8-12-17)19-21(3,4)16-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3
InChIKeyXIFWPOKBNBNNCA-UHFFFAOYSA-N
XLogP4.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.59
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene?
The IUPAC name of [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene (CID 10335746) is [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene.
What is the SMILES notation for [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene?
The canonical SMILES for [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene is C[Si](C)(Cc1ccccc1)N[Si](C)(C)Cc1ccccc1.
What is the InChIKey of [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene?
The InChIKey is XIFWPOKBNBNNCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NSi2/c1-20(2,15-17-11-7-5-8-12-17)19-21(3,4)16-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3.
What are the key properties of [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene?
[[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene has a molecular weight of 313.59 g/mol, XLogP of 4.55, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[[benzyl(dimethyl)silyl]amino]-dimethylsilyl]methylbenzene is sourced from PubChem (CID 10335746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).