N-[ethyl(diphenyl)silyl]formamide

C15H17NOSi — CID 54272629

IUPACN-[ethyl(diphenyl)silyl]formamide
SMILESCC[Si](NC=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NOSi/c1-2-18(16-13-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,16,17)
InChIKeyRLFMWBUQRYAHCV-UHFFFAOYSA-N
MW255.39 g/mol
LogP1.51
Rot. Bonds5

About N-[ethyl(diphenyl)silyl]formamide

N-[ethyl(diphenyl)silyl]formamide (PubChem CID 54272629) has the molecular formula C15H17NOSi and a molecular weight of 255.39 g/mol. Its IUPAC name is N-[ethyl(diphenyl)silyl]formamide.

Molecular Properties

Compound NameN-[ethyl(diphenyl)silyl]formamide
PubChem CID54272629
Molecular FormulaC15H17NOSi
Molecular Weight255.39 g/mol
Exact Mass255.11
IUPAC NameN-[ethyl(diphenyl)silyl]formamide
SMILESCC[Si](NC=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NOSi/c1-2-18(16-13-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,16,17)
InChIKeyRLFMWBUQRYAHCV-UHFFFAOYSA-N
XLogP1.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.39
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[ethyl(diphenyl)silyl]formamide?
The IUPAC name of N-[ethyl(diphenyl)silyl]formamide (CID 54272629) is N-[ethyl(diphenyl)silyl]formamide.
What is the SMILES notation for N-[ethyl(diphenyl)silyl]formamide?
The canonical SMILES for N-[ethyl(diphenyl)silyl]formamide is CC[Si](NC=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[ethyl(diphenyl)silyl]formamide?
The InChIKey is RLFMWBUQRYAHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOSi/c1-2-18(16-13-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,16,17).
What are the key properties of N-[ethyl(diphenyl)silyl]formamide?
N-[ethyl(diphenyl)silyl]formamide has a molecular weight of 255.39 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(diphenyl)silyl]formamide is sourced from PubChem (CID 54272629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).