N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide

C14H31NO7Si — CID 19362073

IUPACN-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide
SMILESCOCCO[Si](OCCOC)(OCCOC)C(C)N(C)C(C)=O
InChIInChI=1S/C14H31NO7Si/c1-13(16)15(3)14(2)23(20-10-7-17-4,21-11-8-18-5)22-12-9-19-6/h14H,7-12H2,1-6H3
InChIKeyUYMSQCBREFYGSR-UHFFFAOYSA-N
MW353.49 g/mol
LogP0.32
Rot. Bonds14

About N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide

N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide (PubChem CID 19362073) has the molecular formula C14H31NO7Si and a molecular weight of 353.49 g/mol. Its IUPAC name is N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide
PubChem CID19362073
Molecular FormulaC14H31NO7Si
Molecular Weight353.49 g/mol
Exact Mass353.19
IUPAC NameN-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide
SMILESCOCCO[Si](OCCOC)(OCCOC)C(C)N(C)C(C)=O
InChIInChI=1S/C14H31NO7Si/c1-13(16)15(3)14(2)23(20-10-7-17-4,21-11-8-18-5)22-12-9-19-6/h14H,7-12H2,1-6H3
InChIKeyUYMSQCBREFYGSR-UHFFFAOYSA-N
XLogP0.32
TPSA75.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.49
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide?
The IUPAC name of N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide (CID 19362073) is N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide.
What is the SMILES notation for N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide?
The canonical SMILES for N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide is COCCO[Si](OCCOC)(OCCOC)C(C)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide?
The InChIKey is UYMSQCBREFYGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO7Si/c1-13(16)15(3)14(2)23(20-10-7-17-4,21-11-8-18-5)22-12-9-19-6/h14H,7-12H2,1-6H3.
What are the key properties of N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide?
N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide has a molecular weight of 353.49 g/mol, XLogP of 0.32, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide is sourced from PubChem (CID 19362073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).