N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide

C8H19NO2Si — CID 19362081

IUPACN-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide
SMILESCO[Si](C)(C)C(C)N(C)C(C)=O
InChIInChI=1S/C8H19NO2Si/c1-7(10)9(3)8(2)12(5,6)11-4/h8H,1-6H3
InChIKeyOPJPTLOZLCBUQP-UHFFFAOYSA-N
MW189.33 g/mol
LogP1.24
Rot. Bonds3

About N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide

N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide (PubChem CID 19362081) has the molecular formula C8H19NO2Si and a molecular weight of 189.33 g/mol. Its IUPAC name is N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide
PubChem CID19362081
Molecular FormulaC8H19NO2Si
Molecular Weight189.33 g/mol
Exact Mass189.12
IUPAC NameN-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide
SMILESCO[Si](C)(C)C(C)N(C)C(C)=O
InChIInChI=1S/C8H19NO2Si/c1-7(10)9(3)8(2)12(5,6)11-4/h8H,1-6H3
InChIKeyOPJPTLOZLCBUQP-UHFFFAOYSA-N
XLogP1.24
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide?
The IUPAC name of N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide (CID 19362081) is N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide.
What is the SMILES notation for N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide?
The canonical SMILES for N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide is CO[Si](C)(C)C(C)N(C)C(C)=O.
What is the InChIKey of N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide?
The InChIKey is OPJPTLOZLCBUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2Si/c1-7(10)9(3)8(2)12(5,6)11-4/h8H,1-6H3.
What are the key properties of N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide?
N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide has a molecular weight of 189.33 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide is sourced from PubChem (CID 19362081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).