N-methyl-N-(2-tripropoxysilylethyl)acetamide

C14H31NO4Si — CID 19362097

IUPACN-methyl-N-(2-tripropoxysilylethyl)acetamide
SMILESCCCO[Si](CCN(C)C(C)=O)(OCCC)OCCC
InChIInChI=1S/C14H31NO4Si/c1-6-10-17-20(18-11-7-2,19-12-8-3)13-9-15(5)14(4)16/h6-13H2,1-5H3
InChIKeyXMXRSOLZACRWEC-UHFFFAOYSA-N
MW305.49 g/mol
LogP2.68
Rot. Bonds12

About N-methyl-N-(2-tripropoxysilylethyl)acetamide

N-methyl-N-(2-tripropoxysilylethyl)acetamide (PubChem CID 19362097) has the molecular formula C14H31NO4Si and a molecular weight of 305.49 g/mol. Its IUPAC name is N-methyl-N-(2-tripropoxysilylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-tripropoxysilylethyl)acetamide
PubChem CID19362097
Molecular FormulaC14H31NO4Si
Molecular Weight305.49 g/mol
Exact Mass305.20
IUPAC NameN-methyl-N-(2-tripropoxysilylethyl)acetamide
SMILESCCCO[Si](CCN(C)C(C)=O)(OCCC)OCCC
InChIInChI=1S/C14H31NO4Si/c1-6-10-17-20(18-11-7-2,19-12-8-3)13-9-15(5)14(4)16/h6-13H2,1-5H3
InChIKeyXMXRSOLZACRWEC-UHFFFAOYSA-N
XLogP2.68
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.49
LogP ≤ 52.68
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-(2-tripropoxysilylethyl)acetamide?
The IUPAC name of N-methyl-N-(2-tripropoxysilylethyl)acetamide (CID 19362097) is N-methyl-N-(2-tripropoxysilylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-tripropoxysilylethyl)acetamide?
The canonical SMILES for N-methyl-N-(2-tripropoxysilylethyl)acetamide is CCCO[Si](CCN(C)C(C)=O)(OCCC)OCCC.
What is the InChIKey of N-methyl-N-(2-tripropoxysilylethyl)acetamide?
The InChIKey is XMXRSOLZACRWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO4Si/c1-6-10-17-20(18-11-7-2,19-12-8-3)13-9-15(5)14(4)16/h6-13H2,1-5H3.
What are the key properties of N-methyl-N-(2-tripropoxysilylethyl)acetamide?
N-methyl-N-(2-tripropoxysilylethyl)acetamide has a molecular weight of 305.49 g/mol, XLogP of 2.68, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-tripropoxysilylethyl)acetamide is sourced from PubChem (CID 19362097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).