[[bis(trimethylsilyl)amino]-ethylsilyl]ethane

C10H29NSi3 — CID 154082253

IUPAC[[bis(trimethylsilyl)amino]-ethylsilyl]ethane
SMILESCC[SiH](CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H29NSi3/c1-9-12(10-2)11(13(3,4)5)14(6,7)8/h12H,9-10H2,1-8H3
InChIKeySCXSFOSVLUSZEJ-UHFFFAOYSA-N
MW247.61 g/mol
LogP3.72
Rot. Bonds5

About [[bis(trimethylsilyl)amino]-ethylsilyl]ethane

[[bis(trimethylsilyl)amino]-ethylsilyl]ethane (PubChem CID 154082253) has the molecular formula C10H29NSi3 and a molecular weight of 247.61 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-ethylsilyl]ethane.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]-ethylsilyl]ethane
PubChem CID154082253
Molecular FormulaC10H29NSi3
Molecular Weight247.61 g/mol
Exact Mass247.16
IUPAC Name[[bis(trimethylsilyl)amino]-ethylsilyl]ethane
SMILESCC[SiH](CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H29NSi3/c1-9-12(10-2)11(13(3,4)5)14(6,7)8/h12H,9-10H2,1-8H3
InChIKeySCXSFOSVLUSZEJ-UHFFFAOYSA-N
XLogP3.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.61
LogP ≤ 53.72
H-Bond Donors ≤ 50
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 [[bis(trimethylsilyl)amino]-ethylsilyl]ethane?
The IUPAC name of [[bis(trimethylsilyl)amino]-ethylsilyl]ethane (CID 154082253) is [[bis(trimethylsilyl)amino]-ethylsilyl]ethane.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-ethylsilyl]ethane?
The canonical SMILES for [[bis(trimethylsilyl)amino]-ethylsilyl]ethane is CC[SiH](CC)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-ethylsilyl]ethane?
The InChIKey is SCXSFOSVLUSZEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NSi3/c1-9-12(10-2)11(13(3,4)5)14(6,7)8/h12H,9-10H2,1-8H3.
What are the key properties of [[bis(trimethylsilyl)amino]-ethylsilyl]ethane?
[[bis(trimethylsilyl)amino]-ethylsilyl]ethane has a molecular weight of 247.61 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-ethylsilyl]ethane is sourced from PubChem (CID 154082253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).