N-methyl-N-(trimethoxysilylmethyl)acetamide

C7H17NO4Si — CID 11790414

IUPACN-methyl-N-(trimethoxysilylmethyl)acetamide
SMILESCO[Si](CN(C)C(C)=O)(OC)OC
InChIInChI=1S/C7H17NO4Si/c1-7(9)8(2)6-13(10-3,11-4)12-5/h6H2,1-5H3
InChIKeyLDTKKHAKHFHXAJ-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.12
Rot. Bonds5

About N-methyl-N-(trimethoxysilylmethyl)acetamide

N-methyl-N-(trimethoxysilylmethyl)acetamide (PubChem CID 11790414) has the molecular formula C7H17NO4Si and a molecular weight of 207.30 g/mol. Its IUPAC name is N-methyl-N-(trimethoxysilylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(trimethoxysilylmethyl)acetamide
PubChem CID11790414
Molecular FormulaC7H17NO4Si
Molecular Weight207.30 g/mol
Exact Mass207.09
IUPAC NameN-methyl-N-(trimethoxysilylmethyl)acetamide
SMILESCO[Si](CN(C)C(C)=O)(OC)OC
InChIInChI=1S/C7H17NO4Si/c1-7(9)8(2)6-13(10-3,11-4)12-5/h6H2,1-5H3
InChIKeyLDTKKHAKHFHXAJ-UHFFFAOYSA-N
XLogP-0.12
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-methyl-N-(trimethoxysilylmethyl)acetamide 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-methyl-N-(trimethoxysilylmethyl)acetamide?
The IUPAC name of N-methyl-N-(trimethoxysilylmethyl)acetamide (CID 11790414) is N-methyl-N-(trimethoxysilylmethyl)acetamide.
What is the SMILES notation for N-methyl-N-(trimethoxysilylmethyl)acetamide?
The canonical SMILES for N-methyl-N-(trimethoxysilylmethyl)acetamide is CO[Si](CN(C)C(C)=O)(OC)OC.
What is the InChIKey of N-methyl-N-(trimethoxysilylmethyl)acetamide?
The InChIKey is LDTKKHAKHFHXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO4Si/c1-7(9)8(2)6-13(10-3,11-4)12-5/h6H2,1-5H3.
What are the key properties of N-methyl-N-(trimethoxysilylmethyl)acetamide?
N-methyl-N-(trimethoxysilylmethyl)acetamide has a molecular weight of 207.30 g/mol, XLogP of -0.12, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(trimethoxysilylmethyl)acetamide is sourced from PubChem (CID 11790414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).