N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide

C18H22N2O2Si — CID 19098720

IUPACN-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide
SMILESCC(=O)N(C)[Si](c1ccccc1)(c1ccccc1)N(C)C(C)=O
InChIInChI=1S/C18H22N2O2Si/c1-15(21)19(3)23(20(4)16(2)22,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,1-4H3
InChIKeyIIJPWBJGDKPTHY-UHFFFAOYSA-N
MW326.47 g/mol
LogP1.20
Rot. Bonds4

About N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide

N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide (PubChem CID 19098720) has the molecular formula C18H22N2O2Si and a molecular weight of 326.47 g/mol. Its IUPAC name is N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide
PubChem CID19098720
Molecular FormulaC18H22N2O2Si
Molecular Weight326.47 g/mol
Exact Mass326.15
IUPAC NameN-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide
SMILESCC(=O)N(C)[Si](c1ccccc1)(c1ccccc1)N(C)C(C)=O
InChIInChI=1S/C18H22N2O2Si/c1-15(21)19(3)23(20(4)16(2)22,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,1-4H3
InChIKeyIIJPWBJGDKPTHY-UHFFFAOYSA-N
XLogP1.20
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.47
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide?
The IUPAC name of N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide (CID 19098720) is N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide.
What is the SMILES notation for N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide?
The canonical SMILES for N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide is CC(=O)N(C)[Si](c1ccccc1)(c1ccccc1)N(C)C(C)=O.
What is the InChIKey of N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide?
The InChIKey is IIJPWBJGDKPTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2Si/c1-15(21)19(3)23(20(4)16(2)22,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,1-4H3.
What are the key properties of N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide?
N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide has a molecular weight of 326.47 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide is sourced from PubChem (CID 19098720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).