trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate

C14H33NO3Si2 — CID 88852006

IUPACtrimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate
SMILESCO[Si](C)(C)CCCN(C)CC(C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C14H33NO3Si2/c1-13(14(16)18-19(4,5)6)12-15(2)10-9-11-20(7,8)17-3/h13H,9-12H2,1-8H3
InChIKeyDDSYAOQLYTVQAZ-UHFFFAOYSA-N
MW319.59 g/mol
LogP3.17
Rot. Bonds9

About trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate

trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate (PubChem CID 88852006) has the molecular formula C14H33NO3Si2 and a molecular weight of 319.59 g/mol. Its IUPAC name is trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate.

Molecular Properties

Compound Nametrimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate
PubChem CID88852006
Molecular FormulaC14H33NO3Si2
Molecular Weight319.59 g/mol
Exact Mass319.20
IUPAC Nametrimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate
SMILESCO[Si](C)(C)CCCN(C)CC(C)C(=O)O[Si](C)(C)C
InChIInChI=1S/C14H33NO3Si2/c1-13(14(16)18-19(4,5)6)12-15(2)10-9-11-20(7,8)17-3/h13H,9-12H2,1-8H3
InChIKeyDDSYAOQLYTVQAZ-UHFFFAOYSA-N
XLogP3.17
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.59
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

trimethylsilyl 3-[3-[ethoxy(dimethyl)silyl]propyl-trimethylsilylamino]-2-methylpropanoate
CID 88852108
triethylsilyl 2-methyl-3-[methyl(3-triethoxysilylpropyl)amino]propanoate
CID 88852119
methyl 2-methyl-3-[methyl(4-methylpentyl)amino]propanoate
CID 83160882
methyl 2-methyl-3-[methyl(octyl)amino]propanoate
CID 62011879
[tert-butyl(dimethyl)silyl] 3-[3-[ethoxy(dimethyl)silyl]propyl-trimethylsilylamino]-2-methylpropanoate
CID 88852004
bis(trimethylsilyl) 2-[methyl(3-trimethoxysilylpropyl)amino]butanedioate
CID 88852299
tri(propan-2-yl)silyl 3-[3-[methoxy(dimethyl)silyl]propylamino]-2-methylpropanoate
CID 88852245
methyl 3-[[3-[3-aminopropyl(methyl)amino]-3-oxopropyl]-methylamino]-2-methylpropanoate
CID 55183278
[tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate
CID 88852191
[tert-butyl(dimethyl)silyl] 3-[3-[ethoxy(dimethyl)silyl]propyl-methylamino]propanoate
CID 88852155
methyl 2-methyl-3-[methyl-[2-(3-methylbutoxy)ethyl]amino]propanoate
CID 61066835
1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine
CID 170637665

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate?
The IUPAC name of trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate (CID 88852006) is trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate.
What is the SMILES notation for trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate?
The canonical SMILES for trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate is CO[Si](C)(C)CCCN(C)CC(C)C(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate?
The InChIKey is DDSYAOQLYTVQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO3Si2/c1-13(14(16)18-19(4,5)6)12-15(2)10-9-11-20(7,8)17-3/h13H,9-12H2,1-8H3.
What are the key properties of trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate?
trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate has a molecular weight of 319.59 g/mol, XLogP of 3.17, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 3-[3-[methoxy(dimethyl)silyl]propyl-methylamino]-2-methylpropanoate is sourced from PubChem (CID 88852006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).