2-methyl-4-triethoxysilylhex-2-enamide

C13H27NO4Si — CID 173061961

IUPAC2-methyl-4-triethoxysilylhex-2-enamide
SMILESCCO[Si](OCC)(OCC)C(C=C(C)C(N)=O)CC
InChIInChI=1S/C13H27NO4Si/c1-6-12(10-11(5)13(14)15)19(16-7-2,17-8-3)18-9-4/h10,12H,6-9H2,1-5H3,(H2,14,15)
InChIKeyXRVUIUNCACJVMO-UHFFFAOYSA-N
MW289.45 g/mol
LogP2.25
Rot. Bonds10

About 2-methyl-4-triethoxysilylhex-2-enamide

2-methyl-4-triethoxysilylhex-2-enamide (PubChem CID 173061961) has the molecular formula C13H27NO4Si and a molecular weight of 289.45 g/mol. Its IUPAC name is 2-methyl-4-triethoxysilylhex-2-enamide.

Molecular Properties

Compound Name2-methyl-4-triethoxysilylhex-2-enamide
PubChem CID173061961
Molecular FormulaC13H27NO4Si
Molecular Weight289.45 g/mol
Exact Mass289.17
IUPAC Name2-methyl-4-triethoxysilylhex-2-enamide
SMILESCCO[Si](OCC)(OCC)C(C=C(C)C(N)=O)CC
InChIInChI=1S/C13H27NO4Si/c1-6-12(10-11(5)13(14)15)19(16-7-2,17-8-3)18-9-4/h10,12H,6-9H2,1-5H3,(H2,14,15)
InChIKeyXRVUIUNCACJVMO-UHFFFAOYSA-N
XLogP2.25
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

(E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide
CID 140660564
4-amino-2-methylhex-2-enamide
CID 73453875
2-methylidene-3-triethoxysilylpentanamide
CID 87348012
2-(2-amino-2-oxoethylidene)-3-triethoxysilylpentanoic acid
CID 73414943
4-triethoxysilylhex-1-en-3-one
CID 87180757
2-[diethoxy(ethyl)silyl]butanal
CID 87595599
(E)-5-ethyl-2-methylhept-2-enamide
CID 140867486
1-triethoxysilylpropyl 2-methylbutanoate
CID 22902856
2-methyl-4-octyltridec-2-enamide
CID 173039880
2-methylpent-2-enamide
CID 66895957
2,5-dimethylhept-2-enamide
CID 140547183
lithium bis(triethoxysilyl)methanesulfonic acid
CID 22283870

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-triethoxysilylhex-2-enamide?
The IUPAC name of 2-methyl-4-triethoxysilylhex-2-enamide (CID 173061961) is 2-methyl-4-triethoxysilylhex-2-enamide.
What is the SMILES notation for 2-methyl-4-triethoxysilylhex-2-enamide?
The canonical SMILES for 2-methyl-4-triethoxysilylhex-2-enamide is CCO[Si](OCC)(OCC)C(C=C(C)C(N)=O)CC.
What is the InChIKey of 2-methyl-4-triethoxysilylhex-2-enamide?
The InChIKey is XRVUIUNCACJVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO4Si/c1-6-12(10-11(5)13(14)15)19(16-7-2,17-8-3)18-9-4/h10,12H,6-9H2,1-5H3,(H2,14,15).
What are the key properties of 2-methyl-4-triethoxysilylhex-2-enamide?
2-methyl-4-triethoxysilylhex-2-enamide has a molecular weight of 289.45 g/mol, XLogP of 2.25, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-triethoxysilylhex-2-enamide is sourced from PubChem (CID 173061961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).