N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide

C10H24ClNO2Si2 — CID 12010877

IUPACN-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide
SMILESCC(=O)N(CCO[Si](C)(C)C)C[Si](C)(C)Cl
InChIInChI=1S/C10H24ClNO2Si2/c1-10(13)12(9-16(5,6)11)7-8-14-15(2,3)4/h7-9H2,1-6H3
InChIKeyNYSRSKKIHQQDSN-UHFFFAOYSA-N
MW281.93 g/mol
LogP2.67
Rot. Bonds6

About N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide

N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide (PubChem CID 12010877) has the molecular formula C10H24ClNO2Si2 and a molecular weight of 281.93 g/mol. Its IUPAC name is N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide.

Molecular Properties

Compound NameN-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide
PubChem CID12010877
Molecular FormulaC10H24ClNO2Si2
Molecular Weight281.93 g/mol
Exact Mass281.10
IUPAC NameN-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide
SMILESCC(=O)N(CCO[Si](C)(C)C)C[Si](C)(C)Cl
InChIInChI=1S/C10H24ClNO2Si2/c1-10(13)12(9-16(5,6)11)7-8-14-15(2,3)4/h7-9H2,1-6H3
InChIKeyNYSRSKKIHQQDSN-UHFFFAOYSA-N
XLogP2.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.93
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide?
The IUPAC name of N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide (CID 12010877) is N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide.
What is the SMILES notation for N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide?
The canonical SMILES for N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide is CC(=O)N(CCO[Si](C)(C)C)C[Si](C)(C)Cl.
What is the InChIKey of N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide?
The InChIKey is NYSRSKKIHQQDSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24ClNO2Si2/c1-10(13)12(9-16(5,6)11)7-8-14-15(2,3)4/h7-9H2,1-6H3.
What are the key properties of N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide?
N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide has a molecular weight of 281.93 g/mol, XLogP of 2.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[chloro(dimethyl)silyl]methyl]-N-(2-trimethylsilyloxyethyl)acetamide is sourced from PubChem (CID 12010877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).