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

C4H13Cl2NSi2 — CID 604255

IUPAC[chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane
SMILESC[Si](C)(Cl)N[Si](C)(C)Cl
InChIInChI=1S/C4H13Cl2NSi2/c1-8(2,5)7-9(3,4)6/h7H,1-4H3
InChIKeyPCUUSXYYHAQKEG-UHFFFAOYSA-N
MW202.23 g/mol
LogP2.46
Rot. Bonds2

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

[chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane (PubChem CID 604255) has the molecular formula C4H13Cl2NSi2 and a molecular weight of 202.23 g/mol. Its IUPAC name is [chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane.

Molecular Properties

Compound Name[chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane
PubChem CID604255
Molecular FormulaC4H13Cl2NSi2
Molecular Weight202.23 g/mol
Exact Mass201.00
IUPAC Name[chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane
SMILESC[Si](C)(Cl)N[Si](C)(C)Cl
InChIInChI=1S/C4H13Cl2NSi2/c1-8(2,5)7-9(3,4)6/h7H,1-4H3
InChIKeyPCUUSXYYHAQKEG-UHFFFAOYSA-N
XLogP2.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 52.46
H-Bond Donors ≤ 51
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-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane?
The IUPAC name of [chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane (CID 604255) is [chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane.
What is the SMILES notation for [chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane?
The canonical SMILES for [chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane is C[Si](C)(Cl)N[Si](C)(C)Cl.
What is the InChIKey of [chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane?
The InChIKey is PCUUSXYYHAQKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13Cl2NSi2/c1-8(2,5)7-9(3,4)6/h7H,1-4H3.
What are the key properties of [chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane?
[chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane has a molecular weight of 202.23 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro-[[chloro(dimethyl)silyl]amino]-methylsilyl]methane is sourced from PubChem (CID 604255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).