N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide

C7H17NO2Si — CID 163201003

IUPACN-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide
SMILESCO[Si](C)(C)CN(C)C(C)=O
InChIInChI=1S/C7H17NO2Si/c1-7(9)8(2)6-11(4,5)10-3/h6H2,1-5H3
InChIKeyLCNQHDGWAMFUKG-UHFFFAOYSA-N
MW175.30 g/mol
LogP0.86
Rot. Bonds3

About N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide

N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide (PubChem CID 163201003) has the molecular formula C7H17NO2Si and a molecular weight of 175.30 g/mol. Its IUPAC name is N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide
PubChem CID163201003
Molecular FormulaC7H17NO2Si
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC NameN-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide
SMILESCO[Si](C)(C)CN(C)C(C)=O
InChIInChI=1S/C7H17NO2Si/c1-7(9)8(2)6-11(4,5)10-3/h6H2,1-5H3
InChIKeyLCNQHDGWAMFUKG-UHFFFAOYSA-N
XLogP0.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide?
The IUPAC name of N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide (CID 163201003) is N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide.
What is the SMILES notation for N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide?
The canonical SMILES for N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide is CO[Si](C)(C)CN(C)C(C)=O.
What is the InChIKey of N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide?
The InChIKey is LCNQHDGWAMFUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO2Si/c1-7(9)8(2)6-11(4,5)10-3/h6H2,1-5H3.
What are the key properties of N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide?
N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide has a molecular weight of 175.30 g/mol, XLogP of 0.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[methoxy(dimethyl)silyl]methyl]-N-methylacetamide is sourced from PubChem (CID 163201003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).