[[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane

C6H18Cl3NSi3 — CID 12583304

IUPAC[[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane
SMILESC[Si](C)(Cl)N([Si](C)(C)Cl)[Si](C)(C)Cl
InChIInChI=1S/C6H18Cl3NSi3/c1-11(2,7)10(12(3,4)8)13(5,6)9/h1-6H3
InChIKeySTVOFNFAVLFWSF-UHFFFAOYSA-N
MW294.83 g/mol
LogP4.11
Rot. Bonds3

About [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane

[[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane (PubChem CID 12583304) has the molecular formula C6H18Cl3NSi3 and a molecular weight of 294.83 g/mol. Its IUPAC name is [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane.

Molecular Properties

Compound Name[[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane
PubChem CID12583304
Molecular FormulaC6H18Cl3NSi3
Molecular Weight294.83 g/mol
Exact Mass292.98
IUPAC Name[[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane
SMILESC[Si](C)(Cl)N([Si](C)(C)Cl)[Si](C)(C)Cl
InChIInChI=1S/C6H18Cl3NSi3/c1-11(2,7)10(12(3,4)8)13(5,6)9/h1-6H3
InChIKeySTVOFNFAVLFWSF-UHFFFAOYSA-N
XLogP4.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane?
The IUPAC name of [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane (CID 12583304) is [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane.
What is the SMILES notation for [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane?
The canonical SMILES for [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane is C[Si](C)(Cl)N([Si](C)(C)Cl)[Si](C)(C)Cl.
What is the InChIKey of [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane?
The InChIKey is STVOFNFAVLFWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18Cl3NSi3/c1-11(2,7)10(12(3,4)8)13(5,6)9/h1-6H3.
What are the key properties of [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane?
[[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane has a molecular weight of 294.83 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis[chloro(dimethyl)silyl]amino]-chloro-methylsilyl]methane is sourced from PubChem (CID 12583304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).