N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide

C17H30N2O3Si2 — CID 54334882

IUPACN-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](O[Si](C)(C)C)(c1ccccc1)N(CC)C(C)=O
InChIInChI=1S/C17H30N2O3Si2/c1-8-18(15(3)20)24(22-23(5,6)7,19(9-2)16(4)21)17-13-11-10-12-14-17/h10-14H,8-9H2,1-7H3
InChIKeyTUTGNTYTRYZSFE-UHFFFAOYSA-N
MW366.61 g/mol
LogP2.42
Rot. Bonds7

About N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide

N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide (PubChem CID 54334882) has the molecular formula C17H30N2O3Si2 and a molecular weight of 366.61 g/mol. Its IUPAC name is N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide
PubChem CID54334882
Molecular FormulaC17H30N2O3Si2
Molecular Weight366.61 g/mol
Exact Mass366.18
IUPAC NameN-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](O[Si](C)(C)C)(c1ccccc1)N(CC)C(C)=O
InChIInChI=1S/C17H30N2O3Si2/c1-8-18(15(3)20)24(22-23(5,6)7,19(9-2)16(4)21)17-13-11-10-12-14-17/h10-14H,8-9H2,1-7H3
InChIKeyTUTGNTYTRYZSFE-UHFFFAOYSA-N
XLogP2.42
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.61
LogP ≤ 52.42
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(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide?
The IUPAC name of N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide (CID 54334882) is N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide.
What is the SMILES notation for N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide?
The canonical SMILES for N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide is CCN(C(C)=O)[Si](O[Si](C)(C)C)(c1ccccc1)N(CC)C(C)=O.
What is the InChIKey of N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide?
The InChIKey is TUTGNTYTRYZSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O3Si2/c1-8-18(15(3)20)24(22-23(5,6)7,19(9-2)16(4)21)17-13-11-10-12-14-17/h10-14H,8-9H2,1-7H3.
What are the key properties of N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide?
N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide has a molecular weight of 366.61 g/mol, XLogP of 2.42, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(ethyl)amino]-phenyl-trimethylsilyloxysilyl]-N-ethylacetamide is sourced from PubChem (CID 54334882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).