ethyl-methoxy-dimethylsilane;prop-2-enamide

C8H19NO2Si — CID 162234647

IUPACethyl-methoxy-dimethylsilane;prop-2-enamide
SMILESC=CC(N)=O.CC[Si](C)(C)OC
InChIInChI=1S/C5H14OSi.C3H5NO/c1-5-7(3,4)6-2;1-2-3(4)5/h5H2,1-4H3;2H,1H2,(H2,4,5)
InChIKeyZVXAASRFAZZMEZ-UHFFFAOYSA-N
MW189.33 g/mol
LogP1.52
Rot. Bonds3

About ethyl-methoxy-dimethylsilane;prop-2-enamide

ethyl-methoxy-dimethylsilane;prop-2-enamide (PubChem CID 162234647) has the molecular formula C8H19NO2Si and a molecular weight of 189.33 g/mol. Its IUPAC name is ethyl-methoxy-dimethylsilane;prop-2-enamide.

Molecular Properties

Compound Nameethyl-methoxy-dimethylsilane;prop-2-enamide
PubChem CID162234647
Molecular FormulaC8H19NO2Si
Molecular Weight189.33 g/mol
Exact Mass189.12
IUPAC Nameethyl-methoxy-dimethylsilane;prop-2-enamide
SMILESC=CC(N)=O.CC[Si](C)(C)OC
InChIInChI=1S/C5H14OSi.C3H5NO/c1-5-7(3,4)6-2;1-2-3(4)5/h5H2,1-4H3;2H,1H2,(H2,4,5)
InChIKeyZVXAASRFAZZMEZ-UHFFFAOYSA-N
XLogP1.52
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 51.52
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

CID 172708986
CID 172708986
prop-2-enamide;ruthenium
CID 90254548
pentane;prop-2-enamide
CID 139391622
prop-2-enamide;tetraethylazanium
CID 160757497
methanamine;prop-2-enamide;hydrate
CID 174696935
acetamide;prop-2-enamide
CID 158566181
prop-2-enamide iodide
CID 19796963
CID 118976628
CID 118976628
diethyl(dimethyl)azanium;prop-2-enamide
CID 19752026
butane;phosphoric acid;prop-2-enamide
CID 159316874
3-[diethyl(methoxy)silyl]propyl prop-2-enoate
CID 18331018
8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
CID 140662219

Frequently Asked Questions

What is the IUPAC name of ethyl-methoxy-dimethylsilane;prop-2-enamide?
The IUPAC name of ethyl-methoxy-dimethylsilane;prop-2-enamide (CID 162234647) is ethyl-methoxy-dimethylsilane;prop-2-enamide.
What is the SMILES notation for ethyl-methoxy-dimethylsilane;prop-2-enamide?
The canonical SMILES for ethyl-methoxy-dimethylsilane;prop-2-enamide is C=CC(N)=O.CC[Si](C)(C)OC.
What is the InChIKey of ethyl-methoxy-dimethylsilane;prop-2-enamide?
The InChIKey is ZVXAASRFAZZMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14OSi.C3H5NO/c1-5-7(3,4)6-2;1-2-3(4)5/h5H2,1-4H3;2H,1H2,(H2,4,5).
What are the key properties of ethyl-methoxy-dimethylsilane;prop-2-enamide?
ethyl-methoxy-dimethylsilane;prop-2-enamide has a molecular weight of 189.33 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-methoxy-dimethylsilane;prop-2-enamide is sourced from PubChem (CID 162234647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).