N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide

C10H23NO2Si — CID 10680311

IUPACN-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide
SMILESCC(=O)N(C)C(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C10H23NO2Si/c1-8(2)10(11(4)9(3)12)13-14(5,6)7/h8,10H,1-7H3
InChIKeyYLWJMCLCLJHEKA-UHFFFAOYSA-N
MW217.38 g/mol
LogP2.30
Rot. Bonds4

About N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide

N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide (PubChem CID 10680311) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide
PubChem CID10680311
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC NameN-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide
SMILESCC(=O)N(C)C(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C10H23NO2Si/c1-8(2)10(11(4)9(3)12)13-14(5,6)7/h8,10H,1-7H3
InChIKeyYLWJMCLCLJHEKA-UHFFFAOYSA-N
XLogP2.30
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)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-(2-methyl-1-trimethylsilyloxypropyl)acetamide?
The IUPAC name of N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide (CID 10680311) is N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide?
The canonical SMILES for N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide is CC(=O)N(C)C(O[Si](C)(C)C)C(C)C.
What is the InChIKey of N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide?
The InChIKey is YLWJMCLCLJHEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-8(2)10(11(4)9(3)12)13-14(5,6)7/h8,10H,1-7H3.
What are the key properties of N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide?
N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide has a molecular weight of 217.38 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)acetamide is sourced from PubChem (CID 10680311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).