N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide

C9H21NO4Si — CID 19362084

IUPACN-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide
SMILESCCO[Si](O)(OCC)C(C)N(C)C(C)=O
InChIInChI=1S/C9H21NO4Si/c1-6-13-15(12,14-7-2)9(4)10(5)8(3)11/h9,12H,6-7H2,1-5H3
InChIKeyANIUBWGRRZMCDL-UHFFFAOYSA-N
MW235.36 g/mol
LogP0.40
Rot. Bonds6

About N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide

N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide (PubChem CID 19362084) has the molecular formula C9H21NO4Si and a molecular weight of 235.36 g/mol. Its IUPAC name is N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide
PubChem CID19362084
Molecular FormulaC9H21NO4Si
Molecular Weight235.36 g/mol
Exact Mass235.12
IUPAC NameN-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide
SMILESCCO[Si](O)(OCC)C(C)N(C)C(C)=O
InChIInChI=1S/C9H21NO4Si/c1-6-13-15(12,14-7-2)9(4)10(5)8(3)11/h9,12H,6-7H2,1-5H3
InChIKeyANIUBWGRRZMCDL-UHFFFAOYSA-N
XLogP0.40
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(triethoxysilylmethyl)acetamide
CID 87496019
N-Ethyl-N-(2-[(trimethylsilyl)oxy]ethyl)acetamide
CID 91693888
N-1-(triethoxysilyl)ethyl-N-methylacetamide
CID 11043619
N-[[acetyl(ethyl)amino]-ethoxy-methylsilyl]-N-ethylacetamide
CID 13684935
N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylformamide
CID 17776005
N-[1-[dimethoxy(methyl)silyl]ethyl]-N-methylacetamide
CID 17776013
N-[1-[diethoxy(methyl)silyl]ethyl]-N-methylacetamide
CID 19362050
N-methyl-N-(1-trihydroxysilylethyl)acetamide
CID 19362058
N-methyl-N-(1-triethoxysilylethyl)formamide
CID 19362059
N-methyl-N-(1-trimethoxysilylethyl)acetamide
CID 19362064
N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide
CID 19362067
N-methyl-N-[1-[tris(2-methoxyethoxy)silyl]ethyl]acetamide
CID 19362073

Frequently Asked Questions

What is the IUPAC name of N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide?
The IUPAC name of N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide (CID 19362084) is N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide.
What is the SMILES notation for N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide?
The canonical SMILES for N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide is CCO[Si](O)(OCC)C(C)N(C)C(C)=O.
What is the InChIKey of N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide?
The InChIKey is ANIUBWGRRZMCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO4Si/c1-6-13-15(12,14-7-2)9(4)10(5)8(3)11/h9,12H,6-7H2,1-5H3.
What are the key properties of N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide?
N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide has a molecular weight of 235.36 g/mol, XLogP of 0.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[diethoxy(hydroxy)silyl]ethyl]-N-methylacetamide is sourced from PubChem (CID 19362084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).