N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide

C15H23N3O3Si — CID 19593378

IUPACN-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide
SMILESCC(=O)N(C)[Si](c1ccccc1)(N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C15H23N3O3Si/c1-12(19)16(4)22(17(5)13(2)20,18(6)14(3)21)15-10-8-7-9-11-15/h7-11H,1-6H3
InChIKeyQMTFTBXTFPIXLQ-UHFFFAOYSA-N
MW321.45 g/mol
LogP0.27
Rot. Bonds4

About N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide

N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide (PubChem CID 19593378) has the molecular formula C15H23N3O3Si and a molecular weight of 321.45 g/mol. Its IUPAC name is N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide
PubChem CID19593378
Molecular FormulaC15H23N3O3Si
Molecular Weight321.45 g/mol
Exact Mass321.15
IUPAC NameN-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide
SMILESCC(=O)N(C)[Si](c1ccccc1)(N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C15H23N3O3Si/c1-12(19)16(4)22(17(5)13(2)20,18(6)14(3)21)15-10-8-7-9-11-15/h7-11H,1-6H3
InChIKeyQMTFTBXTFPIXLQ-UHFFFAOYSA-N
XLogP0.27
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.45
LogP ≤ 50.27
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-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide?
The IUPAC name of N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide (CID 19593378) is N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide.
What is the SMILES notation for N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide?
The canonical SMILES for N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide is CC(=O)N(C)[Si](c1ccccc1)(N(C)C(C)=O)N(C)C(C)=O.
What is the InChIKey of N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide?
The InChIKey is QMTFTBXTFPIXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3Si/c1-12(19)16(4)22(17(5)13(2)20,18(6)14(3)21)15-10-8-7-9-11-15/h7-11H,1-6H3.
What are the key properties of N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide?
N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide has a molecular weight of 321.45 g/mol, XLogP of 0.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide is sourced from PubChem (CID 19593378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).