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

C7H21Cl2NSi3 — CID 12583305

IUPAC[[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N([Si](C)(C)Cl)[Si](C)(C)Cl
InChIInChI=1S/C7H21Cl2NSi3/c1-11(2,3)10(12(4,5)8)13(6,7)9/h1-7H3
InChIKeyXOFSRWKKPQYZAB-UHFFFAOYSA-N
MW274.42 g/mol
LogP4.00
Rot. Bonds3

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

[[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane (PubChem CID 12583305) has the molecular formula C7H21Cl2NSi3 and a molecular weight of 274.42 g/mol. Its IUPAC name is [[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane
PubChem CID12583305
Molecular FormulaC7H21Cl2NSi3
Molecular Weight274.42 g/mol
Exact Mass273.04
IUPAC Name[[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N([Si](C)(C)Cl)[Si](C)(C)Cl
InChIInChI=1S/C7H21Cl2NSi3/c1-11(2,3)10(12(4,5)8)13(6,7)9/h1-7H3
InChIKeyXOFSRWKKPQYZAB-UHFFFAOYSA-N
XLogP4.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.42
LogP ≤ 54.00
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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Related Compounds

Silanediamine, N,N'-bis(chlorodimethylsilyl)-1,1-dimethyl-
CID 20836572
Bis(chlorodimethylsilyl)amine
CID 604255
Tetramethyldichlordisilazan
CID 12040443
1-Chloro-1,1-dimethyl-N,N-bis(trimethylsilyl)silanamine
CID 15920655
Silanamine, N-(chlorodimethylsilyl)-1,1,1-trimethyl-
CID 597188
Tris(dimethylchlorsilyl)amin
CID 12583304
N,N-bis-(trimethylsilyl)amino-dichloroarsane
CID 12622637
1,2-Dichlor-tetramethyldisilazan
CID 129647530
1,2-Dichlorpentamethyldisilazan
CID 129648964
Tris(chlorodimethylsilyl)methylsilane
CID 129653343
Hexamethyldisilylaminotrichlorosilane
CID 129807564
CID 44151041
CID 44151041

Frequently Asked Questions

What is the IUPAC name of [[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane?
The IUPAC name of [[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane (CID 12583305) is [[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane.
What is the SMILES notation for [[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane?
The canonical SMILES for [[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane is C[Si](C)(C)N([Si](C)(C)Cl)[Si](C)(C)Cl.
What is the InChIKey of [[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane?
The InChIKey is XOFSRWKKPQYZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21Cl2NSi3/c1-11(2,3)10(12(4,5)8)13(6,7)9/h1-7H3.
What are the key properties of [[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane?
[[bis[chloro(dimethyl)silyl]amino]-dimethylsilyl]methane has a molecular weight of 274.42 g/mol, XLogP of 4.00, 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]-dimethylsilyl]methane is sourced from PubChem (CID 12583305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).