N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide

C10H21NO3Si — CID 164775063

IUPACN-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide
SMILESCO[Si](C)(C)CCCN(C(C)=O)C(C)=O
InChIInChI=1S/C10H21NO3Si/c1-9(12)11(10(2)13)7-6-8-15(4,5)14-3/h6-8H2,1-5H3
InChIKeyJJGJPMVSQXZTBM-UHFFFAOYSA-N
MW231.37 g/mol
LogP1.62
Rot. Bonds5

About N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide

N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide (PubChem CID 164775063) has the molecular formula C10H21NO3Si and a molecular weight of 231.37 g/mol. Its IUPAC name is N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide.

Molecular Properties

Compound NameN-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide
PubChem CID164775063
Molecular FormulaC10H21NO3Si
Molecular Weight231.37 g/mol
Exact Mass231.13
IUPAC NameN-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide
SMILESCO[Si](C)(C)CCCN(C(C)=O)C(C)=O
InChIInChI=1S/C10H21NO3Si/c1-9(12)11(10(2)13)7-6-8-15(4,5)14-3/h6-8H2,1-5H3
InChIKeyJJGJPMVSQXZTBM-UHFFFAOYSA-N
XLogP1.62
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.37
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide?
The IUPAC name of N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide (CID 164775063) is N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide.
What is the SMILES notation for N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide?
The canonical SMILES for N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide is CO[Si](C)(C)CCCN(C(C)=O)C(C)=O.
What is the InChIKey of N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide?
The InChIKey is JJGJPMVSQXZTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3Si/c1-9(12)11(10(2)13)7-6-8-15(4,5)14-3/h6-8H2,1-5H3.
What are the key properties of N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide?
N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide has a molecular weight of 231.37 g/mol, XLogP of 1.62, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide is sourced from PubChem (CID 164775063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).