N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide

C14H35NO3Si4 — CID 123712703

IUPACN-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C
InChIInChI=1S/C14H35NO3Si4/c1-13(2)14(16)15-9-8-10-19-18-22(6,7)12-11-20-17-21(3,4)5/h1,8-12,19-20H2,2-7H3,(H,15,16)
InChIKeyGCHHNJPXXZWVOD-UHFFFAOYSA-N
MW377.78 g/mol
LogP2.15
Rot. Bonds12

About N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide

N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide (PubChem CID 123712703) has the molecular formula C14H35NO3Si4 and a molecular weight of 377.78 g/mol. Its IUPAC name is N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide
PubChem CID123712703
Molecular FormulaC14H35NO3Si4
Molecular Weight377.78 g/mol
Exact Mass377.17
IUPAC NameN-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide
SMILESC=C(C)C(=O)NCCC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C
InChIInChI=1S/C14H35NO3Si4/c1-13(2)14(16)15-9-8-10-19-18-22(6,7)12-11-20-17-21(3,4)5/h1,8-12,19-20H2,2-7H3,(H,15,16)
InChIKeyGCHHNJPXXZWVOD-UHFFFAOYSA-N
XLogP2.15
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.78
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-[2-[2-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylethyl-dimethylsilyl]oxysilylethyl-dimethylsilyl]oxysilylpropyl 2-methylprop-2-enoate
CID 123191425
N-(3-methoxysilylpropyl)-2-methylprop-2-enamide
CID 123275460
methane;N-(3-trimethylsilyloxysilylpropyl)prop-2-enamide
CID 158714381
N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide
CID 162481107
3-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxysilylpropyl 2-methylprop-2-enoate
CID 123158447
N-(3-dimethylarsanylpropyl)-2-methylprop-2-enamide
CID 87191392
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)butyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]butyl]prop-2-enamide
CID 87119608
N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
CID 22282767
2-methyl-N-[4-silyl-4,4-bis(trimethylsilyloxy)butyl]prop-2-enamide
CID 173466192
2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 54537406
N-[3-[[dimethyl(propyl)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl]-2-methylprop-2-enamide
CID 54350346
N-[8-[diethoxy(methyl)silyl]octyl]-2-methylprop-2-enamide
CID 169083674

Frequently Asked Questions

What is the IUPAC name of N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide?
The IUPAC name of N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide (CID 123712703) is N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide.
What is the SMILES notation for N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide?
The canonical SMILES for N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide is C=C(C)C(=O)NCCC[SiH2]O[Si](C)(C)CC[SiH2]O[Si](C)(C)C.
What is the InChIKey of N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide?
The InChIKey is GCHHNJPXXZWVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H35NO3Si4/c1-13(2)14(16)15-9-8-10-19-18-22(6,7)12-11-20-17-21(3,4)5/h1,8-12,19-20H2,2-7H3,(H,15,16).
What are the key properties of N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide?
N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide has a molecular weight of 377.78 g/mol, XLogP of 2.15, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[dimethyl(2-trimethylsilyloxysilylethyl)silyl]oxysilylpropyl]-2-methylprop-2-enamide is sourced from PubChem (CID 123712703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).