2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene

C20H31NSi2 — CID 12890431

IUPAC2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene
SMILESC[Si](C)(CCc1ccccc1)N[Si](C)(C)CCc1ccccc1
InChIInChI=1S/C20H31NSi2/c1-22(2,17-15-19-11-7-5-8-12-19)21-23(3,4)18-16-20-13-9-6-10-14-20/h5-14,21H,15-18H2,1-4H3
InChIKeySZHUECZJNSDZJZ-UHFFFAOYSA-N
MW341.65 g/mol
LogP5.47
Rot. Bonds8

About 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene

2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene (PubChem CID 12890431) has the molecular formula C20H31NSi2 and a molecular weight of 341.65 g/mol. Its IUPAC name is 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene.

Molecular Properties

Compound Name2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene
PubChem CID12890431
Molecular FormulaC20H31NSi2
Molecular Weight341.65 g/mol
Exact Mass341.20
IUPAC Name2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene
SMILESC[Si](C)(CCc1ccccc1)N[Si](C)(C)CCc1ccccc1
InChIInChI=1S/C20H31NSi2/c1-22(2,17-15-19-11-7-5-8-12-19)21-23(3,4)18-16-20-13-9-6-10-14-20/h5-14,21H,15-18H2,1-4H3
InChIKeySZHUECZJNSDZJZ-UHFFFAOYSA-N
XLogP5.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.65
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[dimethyl(2-phenylethyl)silyl]-1,1-dimethylhydrazine
CID 15527926
dimethyl-(2-phenylethyl)-propan-2-yloxysilane
CID 58897732
trimethoxy(2-phenylethyl)silane;trimethyl(2-phenylethyl)silane
CID 159040096
benzene;2-phenylethylbenzene
CID 18982764
ethane;methane;2-phenylethylbenzene
CID 158652330
[acetyloxy-methyl-(2-phenylethyl)silyl] acetate
CID 54139822
hafnium;2-phenylethylbenzene
CID 173109801
2-[dimethyl(2-phenylethyl)silyl]oxyethanamine
CID 70546287
dihydroxy-methyl-(6-phenylhexyl)silane
CID 11586756
dichloro-[2-(4-methylphenyl)ethyl]-(2-phenylethyl)silane
CID 23460090
trimethoxy(2-phenylethyl)silane;trimethoxy(propyl)silane
CID 70127509
N-methylmethanamine;3-phenylpropan-1-ol
CID 174893841

Frequently Asked Questions

What is the IUPAC name of 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene?
The IUPAC name of 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene (CID 12890431) is 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene.
What is the SMILES notation for 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene?
The canonical SMILES for 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene is C[Si](C)(CCc1ccccc1)N[Si](C)(C)CCc1ccccc1.
What is the InChIKey of 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene?
The InChIKey is SZHUECZJNSDZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31NSi2/c1-22(2,17-15-19-11-7-5-8-12-19)21-23(3,4)18-16-20-13-9-6-10-14-20/h5-14,21H,15-18H2,1-4H3.
What are the key properties of 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene?
2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene has a molecular weight of 341.65 g/mol, XLogP of 5.47, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene is sourced from PubChem (CID 12890431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).