N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide

C18H43NO4Si4 — CID 19812135

IUPACN-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=CC(=O)N(CCC)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C18H43NO4Si4/c1-12-15-19(18(20)13-2)16-14-17-27(21-24(3,4)5,22-25(6,7)8)23-26(9,10)11/h13H,2,12,14-17H2,1,3-11H3
InChIKeyXDGJVUQEMWBLPH-UHFFFAOYSA-N
MW449.89 g/mol
LogP5.29
Rot. Bonds13

About N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide

N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (PubChem CID 19812135) has the molecular formula C18H43NO4Si4 and a molecular weight of 449.89 g/mol. Its IUPAC name is N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.

Molecular Properties

Compound NameN-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
PubChem CID19812135
Molecular FormulaC18H43NO4Si4
Molecular Weight449.89 g/mol
Exact Mass449.23
IUPAC NameN-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=CC(=O)N(CCC)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C18H43NO4Si4/c1-12-15-19(18(20)13-2)16-14-17-27(21-24(3,4)5,22-25(6,7)8)23-26(9,10)11/h13H,2,12,14-17H2,1,3-11H3
InChIKeyXDGJVUQEMWBLPH-UHFFFAOYSA-N
XLogP5.29
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.89
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[Tris(trimethylsiloxy)silyl]propyl]acrylamide
CID 16050379
1-[3-[[[3-(2,5-Dioxopyrrol-1-yl)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]pyrrole-2,5-dione
CID 21301829
n-Propyl-n-(3-triisopropoxysilylpropyl)acrylamide
CID 23116907
Poly[oxy(dimethylsilylene)], I+/--[dimethyl[3-[(1-oxo-2-propen-1-yl)amino]propyl]silyl]-I-[[dimethyl[3-[(1-oxo-2-propen-1-yl)amino]propyl]silyl]oxy]-
CID 147496278
2-methyl-N-prop-2-enyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
CID 11081056
N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide
CID 14794049
N,N-bis[3-[diethoxy(methyl)silyl]propyl]prop-2-enamide
CID 14794050
N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]prop-2-enamide
CID 14794051
2-methyl-N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide
CID 14794053
N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide
CID 14794054
N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide
CID 14876446
2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
CID 15099946

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The IUPAC name of N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (CID 19812135) is N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.
What is the SMILES notation for N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The canonical SMILES for N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is C=CC(=O)N(CCC)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The InChIKey is XDGJVUQEMWBLPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43NO4Si4/c1-12-15-19(18(20)13-2)16-14-17-27(21-24(3,4)5,22-25(6,7)8)23-26(9,10)11/h13H,2,12,14-17H2,1,3-11H3.
What are the key properties of N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide has a molecular weight of 449.89 g/mol, XLogP of 5.29, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is sourced from PubChem (CID 19812135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).