N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide

C17H37NO3Si2 — CID 14794051

IUPACN,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide
SMILESC=CC(=O)N(CCC[Si](C)(C)OCC)CCC[Si](C)(C)OCC
InChIInChI=1S/C17H37NO3Si2/c1-8-17(19)18(13-11-15-22(4,5)20-9-2)14-12-16-23(6,7)21-10-3/h8H,1,9-16H2,2-7H3
InChIKeyAUBWFDVRRVKWKU-UHFFFAOYSA-N
MW359.66 g/mol
LogP4.26
Rot. Bonds13

About N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide

N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide (PubChem CID 14794051) has the molecular formula C17H37NO3Si2 and a molecular weight of 359.66 g/mol. Its IUPAC name is N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide.

Molecular Properties

Compound NameN,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide
PubChem CID14794051
Molecular FormulaC17H37NO3Si2
Molecular Weight359.66 g/mol
Exact Mass359.23
IUPAC NameN,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide
SMILESC=CC(=O)N(CCC[Si](C)(C)OCC)CCC[Si](C)(C)OCC
InChIInChI=1S/C17H37NO3Si2/c1-8-17(19)18(13-11-15-22(4,5)20-9-2)14-12-16-23(6,7)21-10-3/h8H,1,9-16H2,2-7H3
InChIKeyAUBWFDVRRVKWKU-UHFFFAOYSA-N
XLogP4.26
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.66
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide?
The IUPAC name of N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide (CID 14794051) is N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide.
What is the SMILES notation for N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide?
The canonical SMILES for N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide is C=CC(=O)N(CCC[Si](C)(C)OCC)CCC[Si](C)(C)OCC.
What is the InChIKey of N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide?
The InChIKey is AUBWFDVRRVKWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NO3Si2/c1-8-17(19)18(13-11-15-22(4,5)20-9-2)14-12-16-23(6,7)21-10-3/h8H,1,9-16H2,2-7H3.
What are the key properties of N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide?
N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide has a molecular weight of 359.66 g/mol, XLogP of 4.26, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide is sourced from PubChem (CID 14794051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).