N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide

C9H19NO2Si — CID 22282767

IUPACN-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCC[Si](C)(C)OC
InChIInChI=1S/C9H19NO2Si/c1-8(2)9(11)10-6-7-13(4,5)12-3/h1,6-7H2,2-5H3,(H,10,11)
InChIKeyMVQSEWAFDJEENB-UHFFFAOYSA-N
MW201.34 g/mol
LogP1.53
Rot. Bonds5

About N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide

N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide (PubChem CID 22282767) has the molecular formula C9H19NO2Si and a molecular weight of 201.34 g/mol. Its IUPAC name is N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
PubChem CID22282767
Molecular FormulaC9H19NO2Si
Molecular Weight201.34 g/mol
Exact Mass201.12
IUPAC NameN-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCC[Si](C)(C)OC
InChIInChI=1S/C9H19NO2Si/c1-8(2)9(11)10-6-7-13(4,5)12-3/h1,6-7H2,2-5H3,(H,10,11)
InChIKeyMVQSEWAFDJEENB-UHFFFAOYSA-N
XLogP1.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.34
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

2-[methoxy(dimethyl)silyl]ethylurea
CID 87336564
N-(3-methoxysilylpropyl)-2-methylprop-2-enamide
CID 123275460
2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 54537406
1-O-methyl 4-O-[2-(2-methylprop-2-enoylamino)ethyl] butanedioate
CID 88908253
2-methyl-N-propylprop-2-enamide;hydrochloride
CID 87485783
2-methyl-N-propylprop-2-enamide;hydrobromide
CID 172725706
N-[2-(2-methoxyethylamino)ethyl]-2-methylprop-2-enamide
CID 123448729
N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide
CID 162481107
N-(5-methoxypentyl)-2-methylprop-2-enamide
CID 137383659
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)butyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]butyl]prop-2-enamide
CID 87119608
N-[8-[diethoxy(methyl)silyl]octyl]-2-methylprop-2-enamide
CID 169083674
ethane;2-methyl-N-[2-(methylamino)ethyl]prop-2-enamide
CID 145071357

Frequently Asked Questions

What is the IUPAC name of N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide?
The IUPAC name of N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide (CID 22282767) is N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide is C=C(C)C(=O)NCC[Si](C)(C)OC.
What is the InChIKey of N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide?
The InChIKey is MVQSEWAFDJEENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2Si/c1-8(2)9(11)10-6-7-13(4,5)12-3/h1,6-7H2,2-5H3,(H,10,11).
What are the key properties of N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide?
N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide has a molecular weight of 201.34 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide is sourced from PubChem (CID 22282767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).