[[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane

C8H24ClNSi3 — CID 15920655

IUPAC[[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)Cl
InChIInChI=1S/C8H24ClNSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-8H3
InChIKeyOXVOQFKDEMIGAB-UHFFFAOYSA-N
MW254.00 g/mol
LogP3.90
Rot. Bonds3

About [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane

[[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane (PubChem CID 15920655) has the molecular formula C8H24ClNSi3 and a molecular weight of 254.00 g/mol. Its IUPAC name is [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane
PubChem CID15920655
Molecular FormulaC8H24ClNSi3
Molecular Weight254.00 g/mol
Exact Mass253.09
IUPAC Name[[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)Cl
InChIInChI=1S/C8H24ClNSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-8H3
InChIKeyOXVOQFKDEMIGAB-UHFFFAOYSA-N
XLogP3.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.00
LogP ≤ 53.90
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 [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane?
The IUPAC name of [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane (CID 15920655) is [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane.
What is the SMILES notation for [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane?
The canonical SMILES for [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane is C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)Cl.
What is the InChIKey of [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane?
The InChIKey is OXVOQFKDEMIGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24ClNSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-8H3.
What are the key properties of [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane?
[[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane has a molecular weight of 254.00 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[[chloro(dimethyl)silyl]-trimethylsilylamino]-dimethylsilyl]methane is sourced from PubChem (CID 15920655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).