N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide

C10H21NO3Si — CID 90008060

IUPACN-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)N[Si](CCC)(OC)OCC
InChIInChI=1S/C10H21NO3Si/c1-6-8-15(13-5,14-7-2)11-10(12)9(3)4/h3,6-8H2,1-2,4-5H3,(H,11,12)
InChIKeyQQGFORNHOCJCSU-UHFFFAOYSA-N
MW231.37 g/mol
LogP1.71
Rot. Bonds7

About N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide

N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide (PubChem CID 90008060) has the molecular formula C10H21NO3Si and a molecular weight of 231.37 g/mol. Its IUPAC name is N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide
PubChem CID90008060
Molecular FormulaC10H21NO3Si
Molecular Weight231.37 g/mol
Exact Mass231.13
IUPAC NameN-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)N[Si](CCC)(OC)OCC
InChIInChI=1S/C10H21NO3Si/c1-6-8-15(13-5,14-7-2)11-10(12)9(3)4/h3,6-8H2,1-2,4-5H3,(H,11,12)
InChIKeyQQGFORNHOCJCSU-UHFFFAOYSA-N
XLogP1.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.37
LogP ≤ 51.71
H-Bond Donors ≤ 51
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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Related Compounds

2-methylprop-2-enoic acid;triethoxy(propyl)silane
CID 87573070
2-methylprop-2-enamide;triethoxy(propyl)silane
CID 22731699
2-methylprop-2-enoate;trimethoxy(propyl)silane
CID 22007225
N-[8-[diethoxy(methyl)silyl]octyl]-2-methylprop-2-enamide
CID 169083674
2-methyl-N-(6-triethoxysilylhexyl)prop-2-enamide
CID 58330356
ethyl 2-methoxy-2-(2-methylprop-2-enoylamino)acetate
CID 139839908
1-[diethoxy-(ethoxyamino)silyl]propane
CID 87933401
1-[butyl(dimethoxy)silyl]oxy-3-methylbut-3-en-2-one
CID 175561104
N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
CID 22282767
ethyl 2-(2-methylprop-2-enoylamino)propanoate
CID 86135895
5-[dimethoxy(propyl)silyl]oxy-2-methylpent-1-en-3-one
CID 150062976
2-methyl-N-propylprop-2-enamide;hydrochloride
CID 87485783

Frequently Asked Questions

What is the IUPAC name of N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide?
The IUPAC name of N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide (CID 90008060) is N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide.
What is the SMILES notation for N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide?
The canonical SMILES for N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide is C=C(C)C(=O)N[Si](CCC)(OC)OCC.
What is the InChIKey of N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide?
The InChIKey is QQGFORNHOCJCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3Si/c1-6-8-15(13-5,14-7-2)11-10(12)9(3)4/h3,6-8H2,1-2,4-5H3,(H,11,12).
What are the key properties of N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide?
N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide has a molecular weight of 231.37 g/mol, XLogP of 1.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethoxy-methoxy-propylsilyl)-2-methylprop-2-enamide is sourced from PubChem (CID 90008060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).