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

C14H27NO2Si — CID 14876447

IUPACN-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide
SMILESC=CCN(CCC[Si](C)(C)OCC)C(=O)C(=C)C
InChIInChI=1S/C14H27NO2Si/c1-7-10-15(14(16)13(3)4)11-9-12-18(5,6)17-8-2/h7H,1,3,8-12H2,2,4-6H3
InChIKeyDKNYFOMNBHTFFQ-UHFFFAOYSA-N
MW269.46 g/mol
LogP3.21
Rot. Bonds9

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

N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide (PubChem CID 14876447) has the molecular formula C14H27NO2Si and a molecular weight of 269.46 g/mol. Its IUPAC name is N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide.

Molecular Properties

Compound NameN-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide
PubChem CID14876447
Molecular FormulaC14H27NO2Si
Molecular Weight269.46 g/mol
Exact Mass269.18
IUPAC NameN-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide
SMILESC=CCN(CCC[Si](C)(C)OCC)C(=O)C(=C)C
InChIInChI=1S/C14H27NO2Si/c1-7-10-15(14(16)13(3)4)11-9-12-18(5,6)17-8-2/h7H,1,3,8-12H2,2,4-6H3
InChIKeyDKNYFOMNBHTFFQ-UHFFFAOYSA-N
XLogP3.21
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.46
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide?
The IUPAC name of N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide (CID 14876447) is N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide.
What is the SMILES notation for N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide?
The canonical SMILES for N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide is C=CCN(CCC[Si](C)(C)OCC)C(=O)C(=C)C.
What is the InChIKey of N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide?
The InChIKey is DKNYFOMNBHTFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2Si/c1-7-10-15(14(16)13(3)4)11-9-12-18(5,6)17-8-2/h7H,1,3,8-12H2,2,4-6H3.
What are the key properties of N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide?
N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide has a molecular weight of 269.46 g/mol, XLogP of 3.21, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide is sourced from PubChem (CID 14876447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).