N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide

C14H27NO3Si — CID 14876446

IUPACN-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide
SMILESC=CCN(CCC[Si](C)(OCC)OCC)C(=O)C=C
InChIInChI=1S/C14H27NO3Si/c1-6-11-15(14(16)7-2)12-10-13-19(5,17-8-3)18-9-4/h6-7H,1-2,8-13H2,3-5H3
InChIKeyDKJAGUIAQOBAPM-UHFFFAOYSA-N
MW285.46 g/mol
LogP2.72
Rot. Bonds11

About N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide

N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide (PubChem CID 14876446) has the molecular formula C14H27NO3Si and a molecular weight of 285.46 g/mol. Its IUPAC name is N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide.

Molecular Properties

Compound NameN-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide
PubChem CID14876446
Molecular FormulaC14H27NO3Si
Molecular Weight285.46 g/mol
Exact Mass285.18
IUPAC NameN-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide
SMILESC=CCN(CCC[Si](C)(OCC)OCC)C(=O)C=C
InChIInChI=1S/C14H27NO3Si/c1-6-11-15(14(16)7-2)12-10-13-19(5,17-8-3)18-9-4/h6-7H,1-2,8-13H2,3-5H3
InChIKeyDKJAGUIAQOBAPM-UHFFFAOYSA-N
XLogP2.72
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.46
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide with MolForge

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Related Compounds

1H-Pyrrole-2,5-dione, 1-[3-(triethoxysilyl)propyl]-
CID 122424
N-((3-triethoxysilyl)propyl)maleimide
CID 22642047
n-Propyl-n-(3-triisopropoxysilylpropyl)acrylamide
CID 23116907
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-prop-2-enylacetamide
CID 135017412
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
N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide
CID 14794054
N-[3-[diethoxy(methyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide
CID 14876445
N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide
CID 14876447
2-methyl-N-prop-2-enyl-N-(3-trimethoxysilylpropyl)prop-2-enamide
CID 14876449
N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide
CID 15702516
1-(1-triethoxysilylethyl)-2H-azepin-7-one
CID 19362056

Frequently Asked Questions

What is the IUPAC name of N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide?
The IUPAC name of N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide (CID 14876446) is N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide.
What is the SMILES notation for N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide?
The canonical SMILES for N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide is C=CCN(CCC[Si](C)(OCC)OCC)C(=O)C=C.
What is the InChIKey of N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide?
The InChIKey is DKJAGUIAQOBAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO3Si/c1-6-11-15(14(16)7-2)12-10-13-19(5,17-8-3)18-9-4/h6-7H,1-2,8-13H2,3-5H3.
What are the key properties of N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide?
N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide has a molecular weight of 285.46 g/mol, XLogP of 2.72, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[diethoxy(methyl)silyl]propyl]-N-prop-2-enylprop-2-enamide is sourced from PubChem (CID 14876446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).