N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide

C11H23NO3Si — CID 19758119

IUPACN-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide
SMILESC=C(C)C(=O)N(C)CCC[Si](C)(OC)OC
InChIInChI=1S/C11H23NO3Si/c1-10(2)11(13)12(3)8-7-9-16(6,14-4)15-5/h1,7-9H2,2-6H3
InChIKeyGOVKTNUXULPDGW-UHFFFAOYSA-N
MW245.39 g/mol
LogP1.78
Rot. Bonds7

About N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide

N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide (PubChem CID 19758119) has the molecular formula C11H23NO3Si and a molecular weight of 245.39 g/mol. Its IUPAC name is N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide.

Molecular Properties

Compound NameN-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide
PubChem CID19758119
Molecular FormulaC11H23NO3Si
Molecular Weight245.39 g/mol
Exact Mass245.14
IUPAC NameN-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide
SMILESC=C(C)C(=O)N(C)CCC[Si](C)(OC)OC
InChIInChI=1S/C11H23NO3Si/c1-10(2)11(13)12(3)8-7-9-16(6,14-4)15-5/h1,7-9H2,2-6H3
InChIKeyGOVKTNUXULPDGW-UHFFFAOYSA-N
XLogP1.78
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.39
LogP ≤ 51.78
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-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide?
The IUPAC name of N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide (CID 19758119) is N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide.
What is the SMILES notation for N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide?
The canonical SMILES for N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide is C=C(C)C(=O)N(C)CCC[Si](C)(OC)OC.
What is the InChIKey of N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide?
The InChIKey is GOVKTNUXULPDGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3Si/c1-10(2)11(13)12(3)8-7-9-16(6,14-4)15-5/h1,7-9H2,2-6H3.
What are the key properties of N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide?
N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide has a molecular weight of 245.39 g/mol, XLogP of 1.78, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide is sourced from PubChem (CID 19758119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).