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

C18H39NO3Si2 — CID 15702516

IUPACN,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)N(CCC[Si](C)(C)OCC)CCC[Si](C)(C)OCC
InChIInChI=1S/C18H39NO3Si2/c1-9-21-23(5,6)15-11-13-19(18(20)17(3)4)14-12-16-24(7,8)22-10-2/h3,9-16H2,1-2,4-8H3
InChIKeyIBZLTEOJQAOXKS-UHFFFAOYSA-N
MW373.69 g/mol
LogP4.65
Rot. Bonds13

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

N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide (PubChem CID 15702516) has the molecular formula C18H39NO3Si2 and a molecular weight of 373.69 g/mol. Its IUPAC name is N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide
PubChem CID15702516
Molecular FormulaC18H39NO3Si2
Molecular Weight373.69 g/mol
Exact Mass373.25
IUPAC NameN,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)N(CCC[Si](C)(C)OCC)CCC[Si](C)(C)OCC
InChIInChI=1S/C18H39NO3Si2/c1-9-21-23(5,6)15-11-13-19(18(20)17(3)4)14-12-16-24(7,8)22-10-2/h3,9-16H2,1-2,4-8H3
InChIKeyIBZLTEOJQAOXKS-UHFFFAOYSA-N
XLogP4.65
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.69
LogP ≤ 54.65
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]-2-methylprop-2-enamide?
The IUPAC name of N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide (CID 15702516) is N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide.
What is the SMILES notation for N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide?
The canonical SMILES for N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide is C=C(C)C(=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]-2-methylprop-2-enamide?
The InChIKey is IBZLTEOJQAOXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H39NO3Si2/c1-9-21-23(5,6)15-11-13-19(18(20)17(3)4)14-12-16-24(7,8)22-10-2/h3,9-16H2,1-2,4-8H3.
What are the key properties of N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide?
N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide has a molecular weight of 373.69 g/mol, XLogP of 4.65, 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]-2-methylprop-2-enamide is sourced from PubChem (CID 15702516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).