N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide

C15H24N2O2Si — CID 23173467

IUPACN-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](C)(c1ccccc1)N(CC)C(C)=O
InChIInChI=1S/C15H24N2O2Si/c1-6-16(13(3)18)20(5,17(7-2)14(4)19)15-11-9-8-10-12-15/h8-12H,6-7H2,1-5H3
InChIKeyFLCMSICNWLEOHD-UHFFFAOYSA-N
MW292.46 g/mol
LogP1.70
Rot. Bonds5

About N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide

N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide (PubChem CID 23173467) has the molecular formula C15H24N2O2Si and a molecular weight of 292.46 g/mol. Its IUPAC name is N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide
PubChem CID23173467
Molecular FormulaC15H24N2O2Si
Molecular Weight292.46 g/mol
Exact Mass292.16
IUPAC NameN-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](C)(c1ccccc1)N(CC)C(C)=O
InChIInChI=1S/C15H24N2O2Si/c1-6-16(13(3)18)20(5,17(7-2)14(4)19)15-11-9-8-10-12-15/h8-12H,6-7H2,1-5H3
InChIKeyFLCMSICNWLEOHD-UHFFFAOYSA-N
XLogP1.70
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.46
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide?
The IUPAC name of N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide (CID 23173467) is N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide.
What is the SMILES notation for N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide?
The canonical SMILES for N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide is CCN(C(C)=O)[Si](C)(c1ccccc1)N(CC)C(C)=O.
What is the InChIKey of N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide?
The InChIKey is FLCMSICNWLEOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2Si/c1-6-16(13(3)18)20(5,17(7-2)14(4)19)15-11-9-8-10-12-15/h8-12H,6-7H2,1-5H3.
What are the key properties of N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide?
N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide has a molecular weight of 292.46 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(ethyl)amino]-methyl-phenylsilyl]-N-ethylacetamide is sourced from PubChem (CID 23173467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).