(E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide

C19H45NO4Si4 — CID 140660564

IUPAC(E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide
SMILESCCC(/C=C(\C)C(N)=O)[Si](O[Si](C)(C)CC)(O[Si](C)(C)CC)O[Si](C)(C)CC
InChIInChI=1S/C19H45NO4Si4/c1-12-18(16-17(5)19(20)21)28(22-25(6,7)13-2,23-26(8,9)14-3)24-27(10,11)15-4/h16,18H,12-15H2,1-11H3,(H2,20,21)/b17-16+
InChIKeyMSFFTFDHFZHYOU-WUKNDPDISA-N
MW463.92 g/mol
LogP5.86
Rot. Bonds13

About (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide

(E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide (PubChem CID 140660564) has the molecular formula C19H45NO4Si4 and a molecular weight of 463.92 g/mol. Its IUPAC name is (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide.

Molecular Properties

Compound Name(E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide
PubChem CID140660564
Molecular FormulaC19H45NO4Si4
Molecular Weight463.92 g/mol
Exact Mass463.24
IUPAC Name(E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide
SMILESCCC(/C=C(\C)C(N)=O)[Si](O[Si](C)(C)CC)(O[Si](C)(C)CC)O[Si](C)(C)CC
InChIInChI=1S/C19H45NO4Si4/c1-12-18(16-17(5)19(20)21)28(22-25(6,7)13-2,23-26(8,9)14-3)24-27(10,11)15-4/h16,18H,12-15H2,1-11H3,(H2,20,21)/b17-16+
InChIKeyMSFFTFDHFZHYOU-WUKNDPDISA-N
XLogP5.86
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.92
LogP ≤ 55.86
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

2-methyl-4-triethoxysilylhex-2-enamide
CID 173061961
4-amino-2-methylhex-2-enamide
CID 73453875
2,5-dimethylhept-2-enamide
CID 140547183
(E)-5-ethyl-2-methylhept-2-enamide
CID 140867486
ethyl-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 20657091
2-methyl-4-octyltridec-2-enamide
CID 173039880
2-methylpent-2-enamide
CID 66895957
ethyl-methoxy-dimethylsilane;prop-2-enamide
CID 162234647
4-(dihexylamino)-2-methylhex-2-enamide
CID 173220582
(E)-4-(diethylamino)hex-2-enamide;(E)-4-(diethylamino)-2-methylhex-2-enamide
CID 87433535
2,4-dimethylhepta-2,4-dienamide
CID 90684610
ethyl-dimethyl-trimethylsilyloxysilane
CID 590188

Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide?
The IUPAC name of (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide (CID 140660564) is (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide.
What is the SMILES notation for (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide?
The canonical SMILES for (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide is CCC(/C=C(\C)C(N)=O)[Si](O[Si](C)(C)CC)(O[Si](C)(C)CC)O[Si](C)(C)CC.
What is the InChIKey of (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide?
The InChIKey is MSFFTFDHFZHYOU-WUKNDPDISA-N. The full InChI is InChI=1S/C19H45NO4Si4/c1-12-18(16-17(5)19(20)21)28(22-25(6,7)13-2,23-26(8,9)14-3)24-27(10,11)15-4/h16,18H,12-15H2,1-11H3,(H2,20,21)/b17-16+.
What are the key properties of (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide?
(E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide has a molecular weight of 463.92 g/mol, XLogP of 5.86, 13 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-4-tris[[ethyl(dimethyl)silyl]oxy]silylhex-2-enamide is sourced from PubChem (CID 140660564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).