N-methyl-N-(1-trimethoxysilylethyl)acetamide

C8H19NO4Si — CID 19362064

IUPACN-methyl-N-(1-trimethoxysilylethyl)acetamide
SMILESCO[Si](OC)(OC)C(C)N(C)C(C)=O
InChIInChI=1S/C8H19NO4Si/c1-7(10)9(3)8(2)14(11-4,12-5)13-6/h8H,1-6H3
InChIKeyMVMOARLWTAWUMX-UHFFFAOYSA-N
MW221.33 g/mol
LogP0.27
Rot. Bonds5

About N-methyl-N-(1-trimethoxysilylethyl)acetamide

N-methyl-N-(1-trimethoxysilylethyl)acetamide (PubChem CID 19362064) has the molecular formula C8H19NO4Si and a molecular weight of 221.33 g/mol. Its IUPAC name is N-methyl-N-(1-trimethoxysilylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1-trimethoxysilylethyl)acetamide
PubChem CID19362064
Molecular FormulaC8H19NO4Si
Molecular Weight221.33 g/mol
Exact Mass221.11
IUPAC NameN-methyl-N-(1-trimethoxysilylethyl)acetamide
SMILESCO[Si](OC)(OC)C(C)N(C)C(C)=O
InChIInChI=1S/C8H19NO4Si/c1-7(10)9(3)8(2)14(11-4,12-5)13-6/h8H,1-6H3
InChIKeyMVMOARLWTAWUMX-UHFFFAOYSA-N
XLogP0.27
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-methyl-N-(1-trimethoxysilylethyl)acetamide?
The IUPAC name of N-methyl-N-(1-trimethoxysilylethyl)acetamide (CID 19362064) is N-methyl-N-(1-trimethoxysilylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(1-trimethoxysilylethyl)acetamide?
The canonical SMILES for N-methyl-N-(1-trimethoxysilylethyl)acetamide is CO[Si](OC)(OC)C(C)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-(1-trimethoxysilylethyl)acetamide?
The InChIKey is MVMOARLWTAWUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO4Si/c1-7(10)9(3)8(2)14(11-4,12-5)13-6/h8H,1-6H3.
What are the key properties of N-methyl-N-(1-trimethoxysilylethyl)acetamide?
N-methyl-N-(1-trimethoxysilylethyl)acetamide has a molecular weight of 221.33 g/mol, XLogP of 0.27, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-trimethoxysilylethyl)acetamide is sourced from PubChem (CID 19362064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).