2-[dimethyl(phenyl)silyl]-N-methylacetamide

C11H17NOSi — CID 70602359

IUPAC2-[dimethyl(phenyl)silyl]-N-methylacetamide
SMILESCNC(=O)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H17NOSi/c1-12-11(13)9-14(2,3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,12,13)
InChIKeyRXANVCOLSJBHNX-UHFFFAOYSA-N
MW207.35 g/mol
LogP1.35
Rot. Bonds3

About 2-[dimethyl(phenyl)silyl]-N-methylacetamide

2-[dimethyl(phenyl)silyl]-N-methylacetamide (PubChem CID 70602359) has the molecular formula C11H17NOSi and a molecular weight of 207.35 g/mol. Its IUPAC name is 2-[dimethyl(phenyl)silyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[dimethyl(phenyl)silyl]-N-methylacetamide
PubChem CID70602359
Molecular FormulaC11H17NOSi
Molecular Weight207.35 g/mol
Exact Mass207.11
IUPAC Name2-[dimethyl(phenyl)silyl]-N-methylacetamide
SMILESCNC(=O)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H17NOSi/c1-12-11(13)9-14(2,3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,12,13)
InChIKeyRXANVCOLSJBHNX-UHFFFAOYSA-N
XLogP1.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 2-[dimethyl(phenyl)silyl]-N-methylacetamide?
The IUPAC name of 2-[dimethyl(phenyl)silyl]-N-methylacetamide (CID 70602359) is 2-[dimethyl(phenyl)silyl]-N-methylacetamide.
What is the SMILES notation for 2-[dimethyl(phenyl)silyl]-N-methylacetamide?
The canonical SMILES for 2-[dimethyl(phenyl)silyl]-N-methylacetamide is CNC(=O)C[Si](C)(C)c1ccccc1.
What is the InChIKey of 2-[dimethyl(phenyl)silyl]-N-methylacetamide?
The InChIKey is RXANVCOLSJBHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOSi/c1-12-11(13)9-14(2,3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,12,13).
What are the key properties of 2-[dimethyl(phenyl)silyl]-N-methylacetamide?
2-[dimethyl(phenyl)silyl]-N-methylacetamide has a molecular weight of 207.35 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(phenyl)silyl]-N-methylacetamide is sourced from PubChem (CID 70602359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).