N-methyl-N-(1-trihydroxysilylethyl)acetamide

C5H13NO4Si — CID 19362058

IUPACN-methyl-N-(1-trihydroxysilylethyl)acetamide
SMILESCC(=O)N(C)C(C)[Si](O)(O)O
InChIInChI=1S/C5H13NO4Si/c1-4(7)6(3)5(2)11(8,9)10/h5,8-10H,1-3H3
InChIKeyLUMUHLNQMUGJGG-UHFFFAOYSA-N
MW179.25 g/mol
LogP-1.69
Rot. Bonds2

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

N-methyl-N-(1-trihydroxysilylethyl)acetamide (PubChem CID 19362058) has the molecular formula C5H13NO4Si and a molecular weight of 179.25 g/mol. Its IUPAC name is N-methyl-N-(1-trihydroxysilylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1-trihydroxysilylethyl)acetamide
PubChem CID19362058
Molecular FormulaC5H13NO4Si
Molecular Weight179.25 g/mol
Exact Mass179.06
IUPAC NameN-methyl-N-(1-trihydroxysilylethyl)acetamide
SMILESCC(=O)N(C)C(C)[Si](O)(O)O
InChIInChI=1S/C5H13NO4Si/c1-4(7)6(3)5(2)11(8,9)10/h5,8-10H,1-3H3
InChIKeyLUMUHLNQMUGJGG-UHFFFAOYSA-N
XLogP-1.69
TPSA81.00 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 5-1.69
H-Bond Donors ≤ 53
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-trihydroxysilylethyl)acetamide?
The IUPAC name of N-methyl-N-(1-trihydroxysilylethyl)acetamide (CID 19362058) is N-methyl-N-(1-trihydroxysilylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(1-trihydroxysilylethyl)acetamide?
The canonical SMILES for N-methyl-N-(1-trihydroxysilylethyl)acetamide is CC(=O)N(C)C(C)[Si](O)(O)O.
What is the InChIKey of N-methyl-N-(1-trihydroxysilylethyl)acetamide?
The InChIKey is LUMUHLNQMUGJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO4Si/c1-4(7)6(3)5(2)11(8,9)10/h5,8-10H,1-3H3.
What are the key properties of N-methyl-N-(1-trihydroxysilylethyl)acetamide?
N-methyl-N-(1-trihydroxysilylethyl)acetamide has a molecular weight of 179.25 g/mol, XLogP of -1.69, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-trihydroxysilylethyl)acetamide is sourced from PubChem (CID 19362058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).