2-methoxy-N-(3-trimethoxysilylpropyl)acetamide

C9H21NO5Si — CID 102479159

IUPAC2-methoxy-N-(3-trimethoxysilylpropyl)acetamide
SMILESCOCC(=O)NCCC[Si](OC)(OC)OC
InChIInChI=1S/C9H21NO5Si/c1-12-8-9(11)10-6-5-7-16(13-2,14-3)15-4/h5-8H2,1-4H3,(H,10,11)
InChIKeyXPTFESFDLINNLY-UHFFFAOYSA-N
MW251.35 g/mol
LogP0.02
Rot. Bonds9

About 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide

2-methoxy-N-(3-trimethoxysilylpropyl)acetamide (PubChem CID 102479159) has the molecular formula C9H21NO5Si and a molecular weight of 251.35 g/mol. Its IUPAC name is 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(3-trimethoxysilylpropyl)acetamide
PubChem CID102479159
Molecular FormulaC9H21NO5Si
Molecular Weight251.35 g/mol
Exact Mass251.12
IUPAC Name2-methoxy-N-(3-trimethoxysilylpropyl)acetamide
SMILESCOCC(=O)NCCC[Si](OC)(OC)OC
InChIInChI=1S/C9H21NO5Si/c1-12-8-9(11)10-6-5-7-16(13-2,14-3)15-4/h5-8H2,1-4H3,(H,10,11)
InChIKeyXPTFESFDLINNLY-UHFFFAOYSA-N
XLogP0.02
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(3-trimethoxysilylpropyl)oxamide
CID 122383973
2-acetamido-N-(3-trimethoxysilylpropyl)acetamide
CID 87064791
N-[11-[(2-methoxyacetyl)amino]undecyl]propanamide
CID 155455429
2-methoxy-N-nonylacetamide
CID 86922058
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017
2-methylsulfonyl-N-(3-trimethoxysilylpropyl)acetamide
CID 140721019
N-(3-trimethoxysilylpropyl)carbamate
CID 19019611
N-(3-trimethoxysilylpropyl)octanamide
CID 71362207
N-(3-trimethoxysilylpropyl)tricosanamide
CID 175992989
2-methoxy-N-(3-methylsulfonylpropyl)acetamide
CID 61149401
N-[3-[ethyl(dimethoxy)silyl]propyl]-N'-(3-trimethoxysilylpropyl)butanediamide
CID 174034549
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(3-triethoxysilylpropyl)acetamide
CID 71617959

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide?
The IUPAC name of 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide (CID 102479159) is 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide?
The canonical SMILES for 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide is COCC(=O)NCCC[Si](OC)(OC)OC.
What is the InChIKey of 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide?
The InChIKey is XPTFESFDLINNLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO5Si/c1-12-8-9(11)10-6-5-7-16(13-2,14-3)15-4/h5-8H2,1-4H3,(H,10,11).
What are the key properties of 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide?
2-methoxy-N-(3-trimethoxysilylpropyl)acetamide has a molecular weight of 251.35 g/mol, XLogP of 0.02, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-trimethoxysilylpropyl)acetamide is sourced from PubChem (CID 102479159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).